COMGENEX-ZINC04422851 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.5400 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.7500 3.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.8640 2.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -4.3500 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.5400 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.9260 6.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.1160 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.2250 7.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.8380 5.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -5.6490 4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.8190 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -5.1250 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.5990 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.9850 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -6.2680 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -7.0760 -2.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -7.2280 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 -6.5140 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -5.5940 -1.3820 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -5.3020 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.6230 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.6090 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -5.8560 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.1360 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -5.3910 8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -4.1860 7.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.1550 6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -6.3600 7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.6290 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -4.9080 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -5.3730 3.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -6.5790 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.7380 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3880 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -6.4060 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -7.8780 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -6.4990 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END