COMGENEX-ZINC04156566 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1850 -0.6750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.0800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.7630 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.1030 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.7320 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4750 -0.3550 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -1.4390 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.5360 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.9700 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -4.6000 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -4.0870 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -5.5370 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -6.3920 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -5.8840 -1.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1300 -7.2930 -1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5790 -7.4330 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -6.4640 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -5.0260 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -4.8580 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -4.4170 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -3.7630 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 -4.1720 3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -5.2370 4.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -5.8930 3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -5.4870 1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -6.1310 1.2000 F 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 2.1180 -0.1300 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.8430 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -1.4380 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.5280 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -3.6820 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0550 -7.6120 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -7.9080 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9200 -8.4550 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -7.2000 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 -6.6810 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5020 -6.5790 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6560 -4.3350 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.8160 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -3.8680 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -4.9750 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -2.9300 1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.6610 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.5570 5.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -6.7240 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 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 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 M END