CHEMDIV-ZINC05055407 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 1.2250 1.2250 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.1380 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.9540 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6420 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0770 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.8180 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1140 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.7270 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -4.8520 -3.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 -4.6640 -4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.3530 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.1020 -4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.3570 -5.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.0430 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.4760 -7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.2220 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.5390 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.3860 -4.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.8060 -5.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -3.5150 -6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.9320 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -4.4550 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.1190 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.7280 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8150 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.1680 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -2.3940 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -3.6200 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.3740 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.2870 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.5510 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.6830 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.0190 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.2420 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -9.0120 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -8.5590 -6.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7610 -7.3430 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.6120 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.0490 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.8430 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.8610 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 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 20 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 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END