CHEMDIV-ZINC06739009 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -2.0980 1.6650 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.1920 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -0.7080 -1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.0590 -1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -2.5140 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -1.6070 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.2570 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -3.8810 -0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.6530 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -4.1460 -2.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -6.1140 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -6.6980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -8.0630 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -8.8570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -8.2860 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -6.9160 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -9.0940 -3.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -8.6380 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.2540 -5.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -8.5190 -6.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2290 -7.7950 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -9.2590 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -8.0410 -8.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -8.6170 -8.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -7.4670 -9.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -6.8220 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -7.7450 -6.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8620 -8.4420 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -7.1050 -4.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.9230 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 2.2360 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.9020 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -0.3540 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -2.7610 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.9580 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 0.4480 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -4.2740 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.0810 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.5120 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -9.9240 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -6.4710 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -9.9750 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -10.1670 -7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -9.4890 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.3820 -6.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -6.0520 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M END