COMGENEX-ZINC06734639 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.3120 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.7700 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4190 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -0.6120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1570 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.5040 4.3080 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -3.9220 5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -3.2180 6.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.6700 7.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -4.8040 7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.3730 6.1400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -5.4570 8.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4530 -4.9110 10.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -3.8510 10.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 -5.6180 11.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2250 -4.8460 12.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -5.4310 13.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 -4.5370 14.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -4.7080 15.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -3.8880 16.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -2.8990 16.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 -2.7290 15.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8100 -3.5520 14.7660 C 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -1.5860 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.4010 3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -0.3370 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.4710 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -1.1910 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.0520 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -6.3050 8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -6.5980 11.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -5.7360 10.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 -6.4080 13.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -5.5460 13.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -5.4800 15.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -4.0210 17.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 -2.2580 17.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4600 -1.9560 16.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6160 -3.4220 14.0600 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 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END