NCID-ZINC04556708 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 71 0 0 1 0 0 0 0 0999 V2000 -0.6200 0.2590 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -1.0700 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -1.6190 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.0580 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -2.8240 -1.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -3.5440 -1.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5320 -3.4700 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -2.9490 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -3.4770 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -2.8690 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -3.1670 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.0060 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -5.3160 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -5.9290 -1.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -7.3570 -0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0410 -7.6150 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -7.6660 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -9.0800 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -9.3580 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8080 -9.2570 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -8.0790 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -7.5590 -1.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -9.3550 -2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -10.1750 -2.8160 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2900 -9.5230 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -11.2390 -3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -10.6290 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -11.7030 -5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -11.0950 -6.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -11.7940 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -11.1510 -7.8780 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4360 -10.1520 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -11.6490 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -10.8530 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3780 -11.3330 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 0.6230 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 0.1620 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 1.0150 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.8050 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.9500 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -3.2540 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.1330 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -1.8570 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.5630 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -1.7780 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -3.2610 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.1130 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 -3.4870 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -2.0930 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -3.6900 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -5.6350 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.9340 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -7.5050 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -9.8260 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.3670 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -8.6030 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -10.3380 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -9.1010 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -10.2690 2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -8.5470 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -9.7500 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -11.8770 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -11.8970 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -10.0630 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.9150 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -12.2590 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -12.3850 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -10.0970 -6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7170 -10.9490 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -13.1260 -6.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -13.6460 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -13.6460 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 44 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 11 50 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 58 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 61 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 62 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 29 1 0 0 0 0 28 66 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 30 31 2 0 0 0 0 30 70 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 34 35 2 0 0 0 0 34 69 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 M CHG 1 31 1 M END