COMGENEX-ZINC06872145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -4.7890 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.4450 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -4.9610 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2840 -5.3830 -1.1150 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -5.0460 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -4.4860 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -3.8810 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -6.8680 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -7.5590 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -8.8630 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -9.4790 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.7840 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -7.4780 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -10.7620 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -11.3320 -0.0300 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 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -4.5120 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.8740 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.4120 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8720 -4.3100 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -5.9660 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -7.0790 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -9.4020 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -9.2610 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -6.9340 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -11.3290 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -12.3570 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -10.7450 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 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 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END