COMGENEX-ZINC06833168 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 1.1340 -0.2210 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.8420 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6210 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1420 -0.7730 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9650 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.2680 4.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.2960 3.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -2.9000 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -4.3880 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -4.9150 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -6.2790 4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.1190 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.5910 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.2270 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.4540 4.2570 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.7670 2.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1430 1.4070 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.5380 2.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 3.3390 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.8540 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 1.3770 3.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 1.5560 3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 1.5160 3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 1.3230 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8900 1.1690 6.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 1.2090 6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 1.3960 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.0590 7.3680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -1.2640 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 0.0920 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 0.4000 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.9870 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.8970 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.7330 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -0.4480 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.6960 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -0.1380 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -2.8530 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -2.4710 5.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -2.7020 5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.2590 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5150 -6.6900 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -7.2460 5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.8150 5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 3.9240 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.6130 4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 1.6360 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 1.2920 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 1.0190 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.4230 5.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 53 1 0 0 0 0 M END