NCID-ZINC01567906 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 3.0270 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 3.4750 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 4.8040 2.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 5.4480 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 5.2340 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 6.4260 4.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 4.2620 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.4640 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 3.3300 6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2570 1.9260 5.7330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.9210 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 2.5780 3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 3.2620 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 4.6310 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 5.7110 7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 5.8470 6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 3.4020 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 3.4180 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5780 3.0040 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 2.5080 8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 4.6520 9.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 4.8130 8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 5.4280 7.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 6.6620 8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 6.2800 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 6.4880 5.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.1710 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 32 1 0 0 0 0 M END