CHEMBRIDGE-ZINC04757562 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.6300 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 0.0140 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1360 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 -2.5700 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.8950 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -3.2570 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.1360 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.6970 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.4820 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2090 -2.6970 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -3.1280 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -3.3540 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6540 -3.6650 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -3.9590 1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -3.7350 3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 -4.1690 3.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -4.2850 5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6410 -4.7020 5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5770 -4.8190 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 -4.5220 7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -4.1070 7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3470 -3.9930 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -2.5140 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.5230 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 -2.8740 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.1470 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -2.5290 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 -3.2920 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6840 -3.6880 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -4.4410 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -2.7480 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5590 -4.9340 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4450 -5.1430 7.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -4.6150 8.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8740 7.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -3.6730 5.2770 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 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 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M END