COMGENEX-ZINC06765449 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 0.5390 1.1820 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.3460 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.7550 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.0640 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -2.9020 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.4850 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8270 -3.9060 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -4.8780 0.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -4.7700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.7680 -1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6810 -5.3430 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.3440 -1.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4030 -2.9470 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -2.4640 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -3.3300 -3.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -2.2700 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.3520 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.3720 -6.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9160 -1.1860 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -5.3980 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -6.3000 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -6.2130 0.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -5.9100 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -7.7310 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.5930 1.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -1.9680 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5420 -0.8970 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 0.1490 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8130 1.1320 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8530 1.0700 3.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 0.0230 4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5860 -0.9640 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -0.0390 5.8100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 1.4860 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 1.5710 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.5770 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -0.7400 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -0.7350 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -0.0840 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.9240 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -4.2180 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -2.8360 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4450 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -1.3110 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -2.3630 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -3.3520 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -0.6680 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.7260 -7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -1.4190 -6.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -0.3610 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -6.4720 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -6.1380 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.8430 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -8.0100 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.4120 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8670 -7.7910 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -2.0850 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8760 -2.9100 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.1990 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2940 1.9490 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 1.8390 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -1.7840 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 57 1 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 62 1 0 0 0 0 M END