COMGENEX-ZINC06712851 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.7720 0.0940 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -1.2560 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -2.1780 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.1120 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.5650 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.0140 -3.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 0.4210 -4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.3260 -5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.2170 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6670 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.2410 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.5150 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2320 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -3.7340 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -4.4560 0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -4.5180 1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -3.9560 2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -5.3340 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3750 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -7.5780 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.5360 3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.3020 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -7.1080 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.1570 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -5.0190 5.5210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.7910 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.7210 -7.2670 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1020 0.7310 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 0.6390 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0450 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7450 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -1.7390 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -3.1340 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -2.3890 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0750 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.8420 -4.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.3040 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.0470 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.8370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -3.9490 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -4.1440 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.9200 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -4.6340 3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 -7.7780 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -9.4680 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -9.0490 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -6.9130 6.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.2190 -7.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 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 43 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M END