COMGENEX-ZINC06675742 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -2.5260 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.7870 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -4.2170 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -5.2070 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.5190 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -6.8470 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -5.8520 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.5360 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -6.1500 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -7.5250 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -8.3820 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -8.1460 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7320 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -3.1340 3.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -2.4640 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.7720 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.8960 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.5400 1.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 -2.1150 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 -3.8790 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -4.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 -5.3640 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -6.4130 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4210 -6.2160 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -4.9600 1.4370 C 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.6160 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.1180 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.9540 4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -7.2910 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -3.7600 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -7.6790 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -7.8010 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -8.1020 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -9.4360 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -3.0950 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -1.4160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -0.8400 1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -5.5250 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 -7.4030 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -7.0550 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -4.8180 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END