COMGENEX-ZINC04754263 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2340 1.0290 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.3690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7990 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.4800 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -1.8750 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.5860 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -0.9020 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -0.5150 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3130 -1.9850 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3020 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -2.0840 2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 -2.8620 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -3.1400 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -2.2860 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -2.3880 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2550 -2.7950 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -2.8390 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5070 -3.1870 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3200 -2.4920 -1.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.8620 -2.5180 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8680 -2.1030 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -2.0560 1.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2960 -1.7290 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0770 -1.7740 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4100 -1.4240 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9740 -1.0290 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2070 -0.9820 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8740 -1.3350 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8300 -0.5500 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.2150 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 1.3400 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.0120 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.7320 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.0730 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3520 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.7040 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -2.4070 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0520 -0.6760 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 0.0140 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -2.0320 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 -4.1960 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -2.8810 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -2.6290 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -1.2460 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6380 -2.0820 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0140 -1.4580 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0180 -0.7560 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2770 -1.3020 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2280 -1.4220 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0750 -0.0700 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6380 0.1540 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 -2.7080 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -4.2930 -0.1910 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END