NCID-ZINC01710602 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.8220 0.7780 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.5570 0.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.2760 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.0740 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -1.8710 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.7450 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 -0.7710 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 0.0580 2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.0930 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 0.7990 3.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -0.6180 1.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.0710 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.2390 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.7530 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -2.1220 -3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9650 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -2.4400 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.6450 -5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -1.9200 -6.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -3.9370 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.7570 -6.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4960 -4.1070 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.5550 -6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.6780 -6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -5.4370 -7.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -6.6610 -7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -5.8170 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.0060 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.5410 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 0.9640 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 0.9090 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -0.9470 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.3490 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.6660 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 0.8290 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.4610 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.2380 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 0.1000 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.8290 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.0810 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.0280 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.1270 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.4340 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.2470 -7.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -6.1810 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -4.0400 -6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.0210 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -4.7300 -7.9270 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8560 -6.3330 -7.1650 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 M CHG 1 48 -1 M CHG 1 49 -1 M END