NCID-ZINC01868660 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.5770 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 0.1430 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.2300 0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 0.7280 2.2900 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 2.5730 -0.0120 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -0.4380 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.6500 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 -2.0410 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -1.2200 4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.0080 4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 0.3850 3.4640 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 -1.6660 0.3330 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 1.0030 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 1.6130 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -0.0110 2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -0.4360 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 1.0750 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -2.2920 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -2.9880 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.5260 5.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 0.6340 5.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 1.3340 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7740 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 34 35 1 0 0 0 0 M END