CHEMDIV-ZINC00092734 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0510 1.4120 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.6710 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.1780 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.4170 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1700 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 1.6630 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.1130 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -0.2920 2.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -0.3900 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.8550 0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9510 -1.6740 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.2910 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 0.1630 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 0.8060 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 0.4210 4.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 0.7320 5.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3410 -0.4540 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3480 -0.6410 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -1.5170 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -2.1650 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1860 -1.9540 4.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -1.0940 5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 -1.3880 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -1.0680 -1.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.7980 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 0.4780 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.3960 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 1.4040 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 2.2490 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -0.3230 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.3640 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 1.2570 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.4880 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -1.6950 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 -2.8420 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9010 -2.4690 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2210 -0.9350 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -2.0660 -0.7700 O 0 5 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 38 -1 M END