CHEMBRIDGE-ZINC04838717 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3010 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.0090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.7020 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.5000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.4540 -0.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -3.4290 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -3.4130 -3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -4.2830 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.1760 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -5.2040 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -4.3380 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.3680 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -5.5390 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -6.5800 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -5.5580 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -4.3640 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -4.3880 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4400 -5.5920 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -6.7780 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -6.7700 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -7.9290 -0.6330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8530 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.8290 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.5360 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.3450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.0850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -1.7390 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.7180 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -4.2690 -5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -5.8540 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -5.9020 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.5470 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 -3.4240 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2230 -3.4660 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2920 -5.6040 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4290 -7.7130 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 M END