CHEMBRIDGE-ZINC04976653 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.0900 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 1.0900 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 3.0230 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 3.4490 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 2.6150 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 4.7560 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 5.1590 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 4.3620 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 4.7630 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 5.9560 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 6.7520 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 6.3590 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 8.0280 -3.6250 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5840 8.3760 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 8.7290 -3.2290 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0120 0.0000 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.4690 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4520 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.5260 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0030 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.3920 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 3.4720 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 3.3530 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 5.4180 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 3.4300 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 4.1430 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 6.2670 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 6.9830 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.5600 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 29 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 M CHG 1 13 1 M CHG 1 15 -1 M END