CHEMBRIDGE-ZINC04892429 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.0990 1.4640 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0640 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.5710 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.5130 -0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4270 -0.0790 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0350 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8570 -2.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.9830 -0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -2.6960 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.1960 1.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -4.1750 0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -4.8590 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -6.2550 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -6.9750 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -6.3030 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 -4.9140 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -4.3150 2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 1.7630 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.8670 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 1.9420 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.4770 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.2470 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.6630 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.1900 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.4090 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -4.3450 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -6.7800 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -8.0570 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.8540 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -3.3360 2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.0730 -2.0750 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 25 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 30 1 0 0 0 0 M CHG 1 31 -1 M END