NCID-ZINC01575987 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.9900 0.6140 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -0.7010 0.1630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0370 -1.5460 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.7330 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -0.6880 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.8240 -1.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -0.7830 -2.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5950 -1.2310 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.6370 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.6210 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 1.6450 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.6730 -4.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 2.9050 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.3500 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 2.7150 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.2240 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 4.3380 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 4.9450 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 4.4620 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.5410 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -1.7470 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.8740 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1610 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -1.3150 2.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -1.2490 0.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 -1.5490 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -1.6110 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -2.8400 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -2.8900 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 -1.7140 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2060 -0.4860 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -0.4330 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.7520 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 1.4660 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 0.6510 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.9610 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.0180 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 0.6110 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.9980 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.7570 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 4.7310 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 5.8090 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.9350 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.7810 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -2.5090 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -0.7680 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.7640 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.8460 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7370 -1.7540 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7640 0.4300 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 0.5320 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -1.8460 -3.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M CHG 1 52 -1 M END