COMGENEX-ZINC00736916 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.0810 -1.8230 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -1.7640 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -1.2640 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.2080 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6530 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.1560 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.2160 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.6070 -2.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -1.7390 -3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -0.5670 -2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -2.2660 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.4560 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0020 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -3.3500 -6.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.1670 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -3.6370 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -4.4070 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9130 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.8330 -1.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -4.4330 -0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -4.9440 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.8920 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -8.2690 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -9.0170 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -8.9010 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -9.5870 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -10.3880 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -10.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -9.8220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -0.8940 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -2.6610 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.9570 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -0.9150 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.8170 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -1.6090 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -2.6100 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.4080 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.3770 -7.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.7610 -7.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -5.2140 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -5.4320 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9470 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -5.5320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -6.3310 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -7.0120 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.1500 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.8300 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -8.2760 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -9.4960 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.9220 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.1290 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -9.9150 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -6.1640 -1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -6.0960 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 53 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 53 54 1 0 0 0 0 M END