CHEMBRIDGE-ZINC00039166 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 -0.7940 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1240 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7760 -1.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1860 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.9930 -2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.0070 -4.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.2050 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.5220 -5.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.2250 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.4560 -3.8400 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.5870 -6.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.3570 -7.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.8670 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.3540 -8.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.3450 -7.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.1200 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.1340 -9.8850 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 0.0290 -0.4640 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.0120 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.1890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.4160 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.2080 -8.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -2.0990 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -2.3630 -9.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.1200 -9.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0930 -7.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.4240 -7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 0.2080 -7.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2980 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.3620 -10.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.2120 -10.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.0990 -9.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END