NCID-ZINC05352659 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 71 0 0 1 0 0 0 0 0999 V2000 -1.2630 2.1740 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.7720 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -0.2460 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.6590 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.9180 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.5510 -0.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -3.9300 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.6980 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -6.0530 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -6.7270 -0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -5.8950 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -4.5610 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -6.5530 -0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -5.4950 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -4.3650 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -5.6890 0.4920 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -4.6630 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.4820 1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1220 -5.1870 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0870 -4.0860 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4790 -4.6360 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -7.9620 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4980 -8.4990 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -8.5360 -1.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4020 -7.8790 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -8.7010 -2.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7830 -7.7180 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0400 -9.1120 -0.9360 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7130 -10.1220 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -8.1760 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5480 -9.1370 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8740 -10.0840 -2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2920 -9.8050 -3.5950 P 0 0 0 0 0 0 0 0 0 0 0 0 -8.7870 -8.4490 -4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6970 -9.6670 -3.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -9.8260 -1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -10.2460 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -9.5860 -3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -11.6560 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -12.2200 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -13.6410 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 2.8860 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 2.4970 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 2.2150 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 0.7720 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.4920 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -0.2530 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 0.0290 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -2.2170 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.3540 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -6.6520 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -5.6740 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0530 -5.9500 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7140 -3.5930 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1450 -3.3150 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1530 -3.8300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -5.1030 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4600 -5.3840 2.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0170 -9.4460 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9570 -8.1520 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -11.6420 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -12.2840 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -12.2080 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -11.5860 -4.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -13.6800 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -14.3080 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -14.0250 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -11.0460 -4.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 2 3 1 0 0 0 0 2 45 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 3 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 50 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 51 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 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 36 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 35 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 33 68 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 1 0 0 0 0 39 61 1 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 40 64 1 0 0 0 0 41 65 1 0 0 0 0 41 66 1 0 0 0 0 41 67 1 0 0 0 0 M CHG 1 68 -1 M END