COMGENEX-ZINC04798312 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 0.1540 -7.0130 -5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.3150 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -6.8480 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -6.2140 -1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.0320 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -4.5000 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -5.1420 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -4.5760 -4.7580 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3730 -3.3700 -4.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -5.3170 -5.5490 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0130 -4.3480 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -3.1360 0.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0690 1.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4010 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -4.9170 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.4440 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.0290 2.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1030 -6.7050 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -6.5370 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.5340 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -9.3510 1.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -10.5940 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -10.4600 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -9.2850 2.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -11.8720 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -13.0850 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -14.2700 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -14.2540 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -13.0520 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -11.8610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -7.7680 -5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -6.2840 -5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -7.4900 -5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -7.7620 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.6310 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.5860 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -4.6250 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.3240 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -4.5020 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -4.6130 2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.7480 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -6.8120 4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.8680 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -6.9390 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -13.0990 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -15.2110 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -15.1840 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -13.0460 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -10.9230 0.9710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END