COMGENEX-ZINC06722053 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -0.2770 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.4410 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 0.4870 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6110 -0.1880 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -0.9120 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.9610 0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -1.5630 -0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.2950 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.7840 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -3.1280 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.6040 -3.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.7760 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -5.4380 -2.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -5.2650 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.6220 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.6000 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.2310 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3170 -4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -0.1300 3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8290 -0.7150 3.0440 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.9640 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 1.0470 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -1.4330 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.9050 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -1.0580 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.0070 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.8540 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0740 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -5.3490 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -6.7430 -3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -7.4350 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -6.7100 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -7.4020 -5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -4.8520 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -5.3090 -6.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -3.4790 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -3.9640 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 0.5700 4.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 0.5780 5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 22 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 49 50 1 0 0 0 0 M END