COMGENEX-ZINC04977423 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -6.8750 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.8870 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -6.1000 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -8.2120 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -8.6770 -3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -7.9410 -4.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -8.5310 -5.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -9.8340 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -10.3680 -4.3660 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -10.7090 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -10.1500 -8.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -10.9690 -9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -12.3490 -8.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -12.9090 -7.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -12.0960 -6.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -13.1530 -9.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8970 -14.5630 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -7.9650 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -6.4990 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -6.5100 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -8.8420 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -9.0760 -8.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -10.5370 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -13.9830 -7.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -12.5330 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -15.0870 -10.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8470 -14.8270 -9.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -14.8500 -8.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 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 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END