MAYBRIDGE-ZINC04324793 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -4.7980 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -4.7660 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -6.2300 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 -6.6750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -8.6080 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 -10.1370 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -10.6940 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -10.2290 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -8.7000 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -12.0770 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -12.6960 -0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -14.0160 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -14.7510 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -14.0710 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -12.7490 1.9900 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -14.8280 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9770 -15.1120 3.0430 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -14.0500 4.3670 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -16.0240 3.3520 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -4.2440 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -6.6100 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.6200 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -6.2950 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -6.2850 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -8.1920 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3550 -8.2820 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7550 -10.4850 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -10.4620 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -10.6450 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.5550 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -8.3750 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -8.3520 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 -14.5160 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -15.8300 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -8.1430 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 M END