COMGENEX-ZINC06772986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 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 -2.1250 -0.1370 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.5050 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -0.4970 -1.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.1120 -2.7220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3610 -0.1290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 1.2990 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 2.2850 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 2.8810 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 3.7860 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.0950 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 3.5000 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 2.5980 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -1.0810 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -1.6320 -4.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.4220 -3.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -2.3060 -2.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 -1.5450 -2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -3.2630 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7890 -3.2880 -6.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4390 -4.0720 -7.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5330 -4.8320 -6.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9820 -4.8100 -5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3360 -4.0350 -4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1760 -5.6390 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6520 -6.3380 -6.2410 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8000 -6.5490 -4.1320 F 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -4.8010 -4.6360 F 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 0.5120 -0.3560 -0.8950 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 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.0110 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 1.5510 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 1.3380 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 2.6400 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 4.2510 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 4.8020 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 3.7410 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5070 2.1360 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -2.6950 -6.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 -4.0930 -8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -5.4440 -7.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6850 -4.0220 -3.5620 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 17 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END