COMGENEX-ZINC04560233 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.5560 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1580 -3.8300 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -5.8940 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -6.7710 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.0840 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -7.8400 2.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -8.1860 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -6.4730 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -6.6640 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -6.3470 -2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -7.1850 -1.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -7.3610 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9750 -7.8520 -3.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2280 -7.9490 -4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2440 -7.5180 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -6.9540 -4.3370 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.5230 -8.5000 -5.1070 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -4.2850 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -4.2950 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -7.6990 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -6.2720 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -7.6620 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.1520 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -7.2770 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -8.7580 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -8.7870 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -7.4370 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -5.8010 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -7.4380 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2550 -7.5130 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 -7.6890 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -8.9740 -6.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9220 -9.2370 -4.4100 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 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 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END