COMGENEX-ZINC06689079 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.4200 -0.8470 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.2420 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.5460 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.4130 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.0710 1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4230 0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.4640 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -3.4990 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -3.2440 3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -4.7770 1.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -5.8540 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -6.0750 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -6.9800 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -7.1870 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -6.4820 3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -5.5720 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -5.3770 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.7000 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -5.9960 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -6.2030 5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -7.1080 4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -7.8100 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6540 -7.6060 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.0880 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -5.1960 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.3420 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -7.2370 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.0050 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -4.6660 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.1990 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -0.7750 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 0.1190 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5990 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -3.4640 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.2150 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 0.4420 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -1.1680 3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -6.7700 2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.5780 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -7.5250 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -7.8930 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -5.0230 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -4.6740 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.2900 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -5.6570 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6570 -7.2670 4.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -8.5160 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -8.1510 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -6.0350 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -4.2960 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -6.6830 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -4.0730 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 M END