NCID-ZINC01642495 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -3.8630 1.3020 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -0.2220 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -0.6400 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.9570 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -2.7350 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -2.4650 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -3.9940 0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2800 -4.3780 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.5050 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.8730 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -4.3090 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.3880 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -6.0200 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -5.5770 2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -6.2170 1.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -5.9200 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -6.7780 -0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -4.4630 -0.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6200 -4.3600 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 -3.6460 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -3.0130 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -2.2640 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -2.1470 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -2.7800 2.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.5330 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9450 -1.3430 3.1010 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8980 -0.7850 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7510 -1.2400 4.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.8220 5.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 1.6150 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 1.6230 -2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 1.7540 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -0.6740 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -0.5430 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -2.1290 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -2.0780 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -3.0340 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8110 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -6.8600 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.1050 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -1.7690 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -2.6880 3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2350 -4.0300 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -5.3970 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 35 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 44 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END