CHEMBRIDGE-ZINC03243793 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6920 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0970 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7430 2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7180 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.6870 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.9800 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6620 -1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.8000 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -1.3680 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.8400 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.0280 -5.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9430 -6.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.4020 -7.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5490 -2.3070 -7.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -1.7010 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.3280 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.6710 -9.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.3140 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.6410 -10.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.9840 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.9990 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.7790 -3.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.7550 -3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 0.0060 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.0420 -9.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -2.4770 -7.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.7960 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -1.7080 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 0.0460 -11.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.4110 -10.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 3.0210 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.2660 -7.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 9 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END