CHEMBRIDGE-ZINC02468901 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0890 1.5100 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 0.1200 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.6160 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.0350 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.4340 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.1670 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -0.7560 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 -0.9130 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 -1.7560 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.1300 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -3.5790 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -2.5390 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -1.0300 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 -2.6280 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -3.8180 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -3.7610 -1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3040 -1.3920 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4680 -0.9610 -0.0280 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8330 2.0820 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.3930 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7000 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 1.9580 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 3.2510 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.2630 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -1.7400 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -1.3830 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 0.0720 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -3.7850 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -4.6190 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6140 -4.7000 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 -0.8970 -2.2980 O 0 0 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 2 0 0 0 0 M CHG 1 18 -1 M END