CHEMDIV-ZINC04913015 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0120 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.6900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0140 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3960 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -0.7250 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.8710 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -2.2240 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -0.9750 -3.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 0.0540 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 0.3170 -2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -0.7770 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 -1.6360 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 0.5100 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 0.4780 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 1.7860 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 1.7550 -7.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 2.3470 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7960 2.5110 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9210 3.1070 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 3.5200 -5.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 3.3530 -7.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 2.7870 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7600 2.5760 -9.5980 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7610 1.0660 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 1.1590 -8.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 0.6690 -9.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9000 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.5620 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7700 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9460 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1540 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -0.1320 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.6830 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.7800 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -1.3910 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -2.8110 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -2.7960 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 0.9720 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -0.2990 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 0.7670 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 0.9960 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 0.6260 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 1.3490 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 0.3630 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.3600 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5260 1.9020 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 2.6240 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 2.1820 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9950 3.2470 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8220 3.9850 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 0.9640 -10.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 0.2000 -9.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -0.9530 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 55 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 27 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 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 M END