CHEMDIV-ZINC06729801 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1820 1.0740 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.4530 -0.2080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3000 -0.8830 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.9020 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.6580 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.2900 3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.9250 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.9260 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.2970 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.6540 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.9650 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.7950 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.1790 -1.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -1.3720 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.7300 5.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -4.7080 5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -4.0440 5.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7580 -2.6120 6.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -2.0080 6.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.7350 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3850 -2.1340 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -0.8060 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -0.0790 6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -0.6760 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0380 7.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 1.3980 7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -2.8460 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 -2.1640 5.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.4430 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.3780 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.4890 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.5560 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.0360 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.2890 3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.4220 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.3020 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -0.9430 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -1.1340 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -2.4540 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.3760 7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -3.7690 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4930 -0.3400 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5150 0.9540 6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 1.9470 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 1.4330 8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 1.8520 7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -2.8440 5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9470 -1.8170 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6940 -1.3090 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 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 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END