COMGENEX-ZINC06766927 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4620 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0670 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.6220 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.5190 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.6060 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2250 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1160 -2.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -1.3170 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.6980 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -3.7590 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7950 -5.0260 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -5.2330 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.1670 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -2.9010 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -6.4790 -0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -6.7980 -0.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -8.1810 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -6.2160 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -5.9290 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -6.5300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -5.8500 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -4.5660 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 -3.9650 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -4.6490 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -3.9000 4.3550 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.4700 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.9500 -3.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -1.9870 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.8570 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 1.8200 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.7980 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4260 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.2630 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.7110 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.2860 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -0.7550 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.2100 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -0.5730 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -3.5970 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -5.8550 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -4.3250 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.0690 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -7.5320 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.3200 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7970 -2.9640 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -4.1820 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.8570 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.6600 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.3110 -4.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.7140 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.0640 -4.6040 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 36 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 26 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 23 45 1 0 0 0 0 24 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END