COMGENEX-ZINC06766960 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5470 -0.4140 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.4190 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -1.0740 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0630 -1.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.4660 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 0.0630 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.5630 -1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1640 -0.1370 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.4030 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.8320 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.7210 2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -3.1900 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -2.7740 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8770 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -1.4010 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -1.7800 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -0.5320 -0.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1040 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 0.6830 -1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -0.0650 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 1.0870 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 1.5460 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0110 0.8590 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -0.2890 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -0.7490 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -2.1860 -3.4570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9000 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9330 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8230 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.4610 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.5540 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0560 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -0.1600 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 1.1420 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -0.6580 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -0.3640 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 0.9380 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -1.4730 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -3.0540 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.8850 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -3.1410 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 1.6240 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 2.4410 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6590 1.2200 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -0.8230 -5.1460 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 4 1 0 0 0 0 2 11 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 M END