COMGENEX-ZINC06833335 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5270 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.4920 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0220 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -2.5730 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -2.0800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -4.0430 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -4.4690 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6570 -4.6780 3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.2300 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.1340 2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -5.6720 2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -6.2060 1.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -6.1550 3.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -7.3240 2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6940 -7.6630 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 -8.8050 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -8.0920 5.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -4.8420 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.0450 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.2540 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.0830 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.5290 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.1540 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -2.3260 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.8680 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.9180 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8760 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.8770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.3520 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -0.0990 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1450 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.3690 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -2.3710 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -2.4270 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.4710 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.2040 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -0.1990 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.2260 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -3.1950 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -5.7270 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -7.1050 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.1730 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.7850 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -9.6830 3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -9.0460 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3330 -8.5000 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -8.9700 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -7.2780 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -8.3330 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.1570 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.1690 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.7250 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2540 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -2.2210 -0.3120 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 7 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 M END