COMGENEX-ZINC06696585 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 1.6990 -2.1840 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.9110 2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.6590 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.8530 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -1.9010 1.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -1.5010 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.2770 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -2.2930 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.6150 0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -2.2830 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.1890 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9890 -1.4920 3.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.7780 4.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -3.3510 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -4.8340 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1090 -5.3460 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 -5.1870 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -3.3090 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 -4.3580 6.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.8360 7.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1730 -4.2620 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7890 -3.2000 7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2970 -2.7120 6.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -2.6340 7.8090 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.6590 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 -1.1360 3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.2140 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.9400 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -3.9330 2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.7260 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -2.5190 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.7990 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.2260 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.4290 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -1.6370 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -1.8560 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -3.3420 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -0.1820 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -5.3940 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.9830 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -6.4410 1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -5.0410 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -4.7960 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.2730 3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.7810 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -4.7980 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -5.6500 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 -4.6240 8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8130 -1.8790 5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.1770 2.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.1830 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 50 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 14 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END