CHEMBRIDGE-ZINC04893999 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.1370 1.5080 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0200 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -0.3630 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -0.3160 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -0.7390 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -1.1020 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -0.9400 1.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -1.5460 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8790 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7900 3.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -2.3610 3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1500 -2.0430 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 -1.7820 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4770 -2.4140 5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 -3.5160 5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -4.3110 3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2970 -3.8920 3.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1640 -4.2310 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -4.4890 1.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3510 -3.7680 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -0.7760 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -1.1430 -1.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 -0.4020 -2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 -0.4630 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -0.0050 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.7850 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 2.0950 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.7050 1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.1770 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -0.5670 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 0.0060 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -1.6160 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -0.7050 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -1.9770 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -1.9170 6.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.8870 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -4.1370 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.3720 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -1.4880 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 0.1890 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.6570 -5.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -0.0510 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 1.0200 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -5.8220 1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -6.1590 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M END