COMGENEX-ZINC04378708 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.8120 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.3890 -3.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -2.4460 -3.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 -2.6420 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4550 -1.8740 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -2.1540 -3.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -2.6320 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 -2.8400 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9450 -3.2570 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4690 -2.5680 -2.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1940 -2.7020 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -2.1100 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7700 -1.9130 -4.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 -1.8180 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1830 -1.3200 -5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2860 0.0340 -5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 0.4910 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2440 -0.4060 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -1.7610 -7.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1170 -2.2200 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0220 -3.5440 -6.0220 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -2.9640 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7030 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.2570 -5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -2.1770 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -0.8060 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5640 -1.0560 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7440 -2.7290 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3410 0.7360 -4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3960 1.5490 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2670 -0.0480 -8.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 -2.4610 -8.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -2.5120 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 -4.0460 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 31 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 31 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 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END