COMGENEX-ZINC06739678 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 3.5450 -4.6440 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -3.5540 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -3.0310 -0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4620 -3.8650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.3320 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.7870 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -2.1460 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -1.0500 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 -0.5950 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.2390 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.0600 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.8690 -0.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -2.5160 -1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.5820 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -3.9460 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1620 -4.4890 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -4.4510 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.6650 -3.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -5.8940 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -6.7290 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -7.9900 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -7.9540 -2.7430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -6.6990 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -6.2410 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -9.1060 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.1820 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -9.0930 -4.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -10.3770 -3.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -11.5140 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -12.7720 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -6.3050 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.2300 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -5.4630 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.0180 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -2.7360 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.9690 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.6440 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -2.5010 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 -0.5480 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 0.2620 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -0.8860 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.4170 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -2.0010 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.6340 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.7970 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6190 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -5.2260 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -5.9450 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -7.0550 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 -5.3900 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -9.5770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -8.7740 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.8250 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -11.3320 -5.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -11.6520 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -12.9540 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -12.6340 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -13.6250 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.4300 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.9210 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -5.2590 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END