COMGENEX-ZINC04630069 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4680 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.0540 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5690 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0260 0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.7020 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -2.1040 0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1670 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -5.0000 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -6.2770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.2660 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.9890 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0750 -4.5450 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -7.3950 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -8.0820 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -9.1950 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -9.6250 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -8.9440 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -7.8260 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -7.1570 -2.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -7.4770 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -8.7480 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -9.8650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -9.7260 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -8.4630 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.3420 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -10.8280 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -10.6130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.8350 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9200 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.7310 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.3180 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.5070 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.3050 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.1160 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.5030 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -4.6780 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -4.3300 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -5.3370 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 -3.6470 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -7.7480 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7630 -9.7300 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -10.4960 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -9.2830 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -8.8570 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -10.8490 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -8.3580 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -6.3600 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -11.5730 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -10.0920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.0100 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 11 2 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END