CHEMBRIDGE-ZINC04845548 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0600 5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -0.3380 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.7020 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.4040 7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.0760 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -1.0660 10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.9630 11.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.0200 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -0.0540 9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 0.1370 10.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.7020 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.5250 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -0.3750 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 0.2740 7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 1.4240 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 2.2530 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 1.7560 6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9270 10.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.2340 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.9700 9.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -1.7820 11.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.0600 11.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 1.3950 7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.8380 9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.9810 8.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 1.0640 10.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -0.6330 10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.4610 8.2180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 M END