COMGENEX-ZINC04923953 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.6140 1.6450 0.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.1470 0.5850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.0020 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.5160 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 0.0140 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 0.8400 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -0.4310 3.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.4290 3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -2.8320 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -3.0260 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.3120 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 0.0850 3.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 1.3010 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 1.6980 4.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.9470 4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 3.0690 5.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 3.7610 5.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 4.8000 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 4.9940 6.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 3.7410 5.9160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -0.4800 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.2420 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -0.9970 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -0.7480 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.2540 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.0630 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 2.1420 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 1.7980 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -0.2930 2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.5950 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.2900 4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.3120 4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.5740 4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -2.9410 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -5.0860 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -4.4520 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -4.3810 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.6830 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 0.3560 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 1.6290 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 5.4410 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 5.7850 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.5520 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -0.0250 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -2.0630 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.8270 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.6370 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -0.2100 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -0.5780 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -1.8140 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.5700 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 1.4500 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 1.8110 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 12 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END