CHEMBRIDGE-ZINC01209084 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 46 0 0 0 0 0 0 0 0999 V2000 0.5160 2.6880 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.3200 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4630 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 0.9770 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3560 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 3.2040 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 0.0600 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.4460 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.6840 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.7460 0.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -2.6800 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.2540 0.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.7440 0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -1.4360 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0720 -2.2330 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -2.7940 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4510 -2.5670 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5880 -1.7850 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -1.2050 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 -0.4040 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.1330 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.7080 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2240 1.6360 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 2.4180 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 2.2820 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5450 1.3620 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 0.5720 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 3.0500 -4.9760 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.3550 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 0.9220 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6050 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.7600 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 4.2730 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 1.4580 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -2.4120 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -3.4140 3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3250 -3.0130 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5660 -1.6140 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 1.7430 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2970 3.1360 -4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 1.2610 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 -0.1480 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END