COMGENEX-ZINC06872385 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5180 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0120 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.5340 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -2.0400 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -2.9070 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1990 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.1220 -0.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.7710 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.2110 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -6.2980 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -7.3700 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -7.3600 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.2740 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -5.1990 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -8.4160 -4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.3390 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4630 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.9480 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.5080 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -2.3520 3.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.3150 3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.9180 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -1.7680 5.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7160 -1.0150 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.3570 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.4840 7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -3.0940 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.0270 5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 1.8900 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.9060 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8470 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3410 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.4000 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -0.2050 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1460 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -6.3060 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -8.2160 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.2670 -4.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.3510 -2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -8.2450 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -9.2430 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -7.4710 -5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -5.2640 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.2310 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -5.2190 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -6.9080 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -6.0620 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -2.4400 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -0.9670 4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.6800 5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.3980 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.3120 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -2.0740 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.2220 7.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.5000 5.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.1280 6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END