CHEMBRIDGE-ZINC00188602 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 0.4180 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -0.0330 -3.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -1.4040 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.3060 -2.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -1.8530 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.7450 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -3.7850 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -4.0130 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -4.4120 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -4.4340 -2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.9380 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 0.6100 -5.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -0.2850 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 1.7940 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 2.1050 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 3.4250 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 4.4440 -6.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 4.1580 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 2.8270 -5.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 2.2410 -4.1580 N 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 1.4780 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -1.7570 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -3.0150 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -3.5500 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -5.0830 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.5660 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2500 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -5.4820 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.9490 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -3.9880 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -5.5040 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -4.2720 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.3160 -7.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.6680 -8.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 5.4730 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 4.9590 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 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 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 M END