COMGENEX-ZINC06801706 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.5080 1.7220 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.2140 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.4590 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.9040 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.7060 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -2.2330 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.1920 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9310 -4.4030 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.9050 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -6.2410 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -6.0720 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -4.7940 0.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9420 -4.2780 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.2120 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.0060 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -6.2280 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -6.9030 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6350 -6.3740 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5140 -5.1630 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -4.4790 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1930 -3.3010 2.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -7.0420 0.9580 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -6.0480 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -7.3760 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -8.5240 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -8.5480 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.2220 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -9.8520 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.2020 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.9130 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 2.1260 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.1890 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 0.0240 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -0.0560 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.2690 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -2.2820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.4320 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.9220 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -6.6410 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6580 -7.8470 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -4.7560 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -5.9040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -5.2310 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -7.3620 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -7.5180 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -8.3810 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -9.3680 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -8.6880 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -7.2360 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -7.0840 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -9.9950 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -10.6700 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8070 -9.8360 -3.0870 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 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 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 27 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END