CHEMBRIDGE-ZINC04754655 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 1.8180 0.8360 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -0.5630 1.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -0.9600 1.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2060 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.5440 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -3.7850 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.7110 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.3740 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.1260 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.0100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -6.0800 -0.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -7.2030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -8.3770 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.4620 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -10.3620 0.7090 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1010 -8.5860 -1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -9.6720 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -9.7130 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -10.7760 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6990 -11.8330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -11.8110 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -10.7410 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -12.8090 -3.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -13.9160 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 1.1890 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.5360 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 0.8530 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -0.5460 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.2450 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 -1.8340 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -4.0240 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -5.0550 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.9040 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -7.1090 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -7.7750 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -8.9100 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -10.7780 -3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -12.6050 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -10.7630 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -14.6060 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -13.6000 -5.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -14.4560 -3.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -9.2990 -0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M CHG 1 15 -1 M END