NCID-ZINC01765976 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.6870 0.9410 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.4450 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.8590 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 0.0190 1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.3850 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4200 3.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -1.8330 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.7170 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.2150 1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -3.2300 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -4.0520 2.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -4.4430 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.5470 4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -2.2150 4.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -4.0400 5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -4.6980 5.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.6160 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -6.3150 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -7.2800 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -7.5490 7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -6.8780 8.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.9180 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6210 -8.5640 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -9.5400 7.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -8.2890 9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -9.1810 10.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1010 -9.8120 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2580 -10.0350 11.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5690 -11.0180 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -11.9320 10.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -11.6190 12.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -8.3260 11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5410 -7.1340 11.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 1.4970 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 1.0110 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 1.4080 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -1.1200 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.8080 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.9800 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.7370 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -5.5160 3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.2020 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.7250 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 -4.4450 4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -6.1180 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0780 -7.8110 5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 -7.1030 9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.4090 7.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4930 -7.3910 9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7010 -10.5990 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -9.3770 11.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -10.4730 9.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -11.6510 9.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 -12.9080 10.2460 O 0 5 0 0 0 0 0 0 0 0 0 0 9.8740 -8.8960 12.4140 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 54 -1 M CHG 1 55 -1 M END