NCID-ZINC01631030 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.1150 1.5730 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.1820 -0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.5900 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 0.0260 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.4230 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1920 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.8320 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -2.0540 -0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.0790 -0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -0.8170 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1370 0.1640 -0.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0600 0.8430 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -0.5970 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5930 -1.1900 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5770 0.4710 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7390 0.9760 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -1.4500 -1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4240 -2.4330 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1710 -2.7520 -0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -3.1370 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 -4.4170 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9130 -5.1200 -3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 -4.5460 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -3.2670 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 -2.5610 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0890 0.9070 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 2.1470 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 2.6630 0.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 2.8210 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 3.8200 2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.4980 4.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 4.1890 4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 3.2000 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 2.5160 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.1740 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.3010 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.6740 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 1.9310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.2760 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 -1.3760 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.5140 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -4.8720 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3460 -6.1150 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 -5.0930 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 -2.8180 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -1.5600 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 4.0750 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 5.2710 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 4.7220 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 2.9660 5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.7640 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 0.7290 0.8830 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 2 0 0 0 0 15 52 1 0 0 0 0 17 18 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M CHG 1 52 -1 M END