CHEMBRIDGE-ZINC02857452 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.2420 1.5250 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 0.1840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.5400 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -1.4060 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.0650 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.8560 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -0.9970 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -0.3390 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -2.5900 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.6450 -0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1590 -2.0140 1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.5890 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.8230 -3.0820 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5130 -3.5700 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -4.8600 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 -6.0480 3.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -7.4080 2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 -1.4670 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -0.3930 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 2.0280 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.4020 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 2.1840 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.4410 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 0.3330 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -1.5750 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.7380 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.8380 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.3300 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -1.0960 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -3.0810 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5550 -3.8210 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -5.3210 1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -4.6600 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -7.0910 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.2420 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -7.7510 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7280 -1.7520 1.6090 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 M CHG 1 37 -1 M END