CHEMBRIDGE-ZINC02886333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.7100 1.8170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.6670 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 0.2980 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -0.7670 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.4230 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -1.0500 -1.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0350 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.3280 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.3480 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6540 -3.9320 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0040 -4.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.7680 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.1470 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.9140 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -2.3050 -8.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.9260 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1520 -5.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -4.4000 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -4.9410 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -5.1460 -8.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -6.5880 -7.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.2510 -9.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.9610 -9.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.9920 -10.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -0.2740 -12.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.4470 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.2940 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 2.5430 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 0.8270 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.0800 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.2530 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.0690 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.7920 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.9310 -7.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.9010 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -2.6330 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -6.8920 -7.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.8880 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.0670 -8.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.3540 -12.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.3500 -12.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.9880 -12.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END