NCID-ZINC01871902 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.2100 1.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.2460 2.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -2.4040 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -2.8870 -0.2200 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -4.2990 -0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0570 -1.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 -2.4480 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -2.7860 -0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -1.8460 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -2.1560 -2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0780 -3.4060 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -4.3460 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.0340 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -2.8970 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.7000 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -1.3790 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -3.0070 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -0.8700 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -1.4220 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 -3.6490 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 -5.3220 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -4.7670 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 M END