COMGENEX-ZINC06676637 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.2850 6.0350 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 6.8970 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 6.5750 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 5.3800 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 4.5110 1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 4.8340 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0730 3.9080 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 2.7130 0.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.3870 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 3.4900 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 3.3380 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 4.2410 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 4.0700 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 3.0630 3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 2.1850 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 2.2890 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 5.8060 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 5.9820 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 7.4730 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 7.6500 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 6.9500 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 5.4590 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 5.2820 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 5.0540 2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 5.7700 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0750 7.2630 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 7.4370 1.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 6.2910 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 7.8260 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 3.5830 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 3.9070 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.5140 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.0690 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 4.7690 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 1.3730 4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.5640 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 6.1620 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 6.3780 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 5.5450 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 7.9110 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 7.9720 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 8.7120 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 7.2130 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 7.3870 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 7.0760 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 4.9600 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 5.0220 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 4.2200 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 5.7190 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9490 5.6090 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 5.4240 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 7.6070 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 7.8310 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END