COMGENEX-ZINC06713834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 -4.6820 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6560 -1.9300 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -2.9260 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.4640 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -2.9100 -6.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -4.5620 -6.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.0850 -7.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -6.3080 -7.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -6.3170 -7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -7.6670 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -8.4030 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -7.5750 -7.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.5890 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.0640 -6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.9410 -7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 1.4220 -6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 0.8970 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.1130 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 1.5010 -5.1760 Cl 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 0.5290 -0.3650 0.8850 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 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.6870 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -2.6600 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.0060 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.3240 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.3510 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.4580 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -8.0370 -7.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -9.4770 -7.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.4400 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.3500 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 2.2070 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.5260 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 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 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 M END