COMGENEX-ZINC04509375 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 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 -0.0300 -0.1300 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 0.4870 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.4730 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.1030 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.1990 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1920 4.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.0760 6.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.0530 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 -0.2880 8.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 0.4110 9.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.4900 7.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -2.0390 6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 -2.1240 8.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -1.5080 9.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -2.1360 10.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.3770 10.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -3.9940 9.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.3680 8.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -5.5530 8.5690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -1.2180 3.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -0.4020 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -2.5540 4.5140 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 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 0.0400 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 0.8240 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 0.1800 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 0.9660 6.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -2.1920 6.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -2.9870 7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -0.5390 10.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -1.6570 11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5010 -3.8660 10.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -3.8480 7.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.4020 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.2190 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.9570 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 0.5490 4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -3.1350 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1080 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.3710 5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END