IBS-ZINC02111356 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 0.1260 1.5380 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0190 -0.0920 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8680 -0.7670 0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.6680 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.0170 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2700 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 0.4720 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -0.4580 0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5180 -1.5500 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 0.0970 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.3000 -2.3620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.3990 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.2900 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 1.3850 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -0.2770 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.0390 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.0020 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.1090 -5.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 0.1780 -3.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8300 1.2430 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.6750 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 1.0690 -5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -1.3820 -5.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -1.3670 -7.4790 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7600 -0.4770 -7.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -2.6030 -8.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -2.5530 -8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -3.6940 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1240 -4.8880 -9.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -4.9630 -8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -3.8220 -8.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -5.9740 -9.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1530 -6.7260 -9.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.2410 -7.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.8540 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 2.1490 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 1.8070 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.8280 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -0.4170 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.3430 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 0.3420 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -2.0940 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.8120 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 0.5580 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 1.0200 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.3300 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 1.1850 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 0.1370 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.3590 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -1.7310 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -0.5680 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 1.7920 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 1.1520 -4.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 1.2350 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -1.2010 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -2.3450 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -1.6280 -8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 -3.6510 -9.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -5.8920 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -3.8930 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.4810 -8.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.3160 -5.4020 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5050 -0.3610 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 62 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 62 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 23 62 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 34 61 1 0 0 0 0 62 63 1 0 0 0 0 M CHG 1 62 1 M END