NCID-ZINC01677529 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0090 3.0230 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 1.9370 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 0.8070 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.7530 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 1.8540 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 2.9820 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.4640 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -0.2990 -0.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.4060 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 0.8240 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -1.7020 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -3.0550 -0.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 -2.9400 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.9500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.6440 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -3.9390 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -4.5800 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -5.9370 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -6.6350 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -5.9910 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.6370 -5.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -6.6860 -7.3560 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -7.5950 -8.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -5.3340 -7.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 -7.5030 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -7.7100 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 -6.7180 -8.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6090 -6.9050 -9.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -8.0830 -9.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6520 -9.0730 -9.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 -8.8890 -8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -3.6210 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -2.8430 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 3.9020 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 1.9680 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -0.0290 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 1.8420 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 3.8280 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.5480 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -1.3700 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -1.7330 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -3.3650 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -4.7030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -2.8810 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 -4.0000 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6040 -7.6820 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.5440 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -6.8780 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -8.4570 -6.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 -5.7880 -7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3350 -6.1300 -9.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -8.2260 -10.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -9.9890 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -9.6700 -8.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -4.7290 0.7910 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 55 -1 M END