NCID-ZINC04403925 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2760 1.3250 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.0090 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.7160 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.0910 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 1.2470 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 1.9510 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.8470 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -1.4020 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.1140 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -1.0330 -2.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -1.5100 -3.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2750 -1.7110 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -2.7130 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -4.3000 -2.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -5.0180 -4.7660 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 -5.9460 -5.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.4220 -5.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2370 -7.9560 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -7.9920 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -8.1830 -5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -7.5690 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -7.8960 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -8.2770 -2.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -7.7430 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -9.0510 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -9.9670 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1650 -11.1720 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -11.4760 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -10.5770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -9.3720 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.4330 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 0.4520 -3.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8750 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -0.5010 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.7600 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.7480 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.9880 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.1930 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -1.6950 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.3420 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -2.8610 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -2.5420 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -5.8830 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 -5.4070 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4050 -7.4370 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -7.2600 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -7.0500 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -9.7450 -1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -11.8740 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -12.4140 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -10.8140 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.6850 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -8.2090 -7.1340 O 0 5 0 0 0 0 0 0 0 0 0 0 6.1320 -0.5600 -5.4420 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 53 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 M CHG 1 53 -1 M CHG 1 54 -1 M END