CHEMBRIDGE-ZINC00467622 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4480 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0590 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.8280 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1460 0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4740 -0.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7520 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1510 -2.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 0.8970 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2060 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.8730 -4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.4750 -4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.4580 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.2560 -5.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8340 -3.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -0.8360 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -1.4920 -3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -0.0230 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -0.9510 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 0.4200 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.6190 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -0.3140 -1.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 0.3830 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 1.8260 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.8230 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7850 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.3940 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.8970 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.9420 -5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 1.0020 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.4560 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -0.0270 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.8800 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.9270 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -0.1040 -4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -0.3220 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8620 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 1.1420 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END