COMGENEX-ZINC06766369 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8790 1.9890 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 0.5100 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0360 0.1210 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 0.3600 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.3060 0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9670 -1.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.8220 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 1.6040 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 1.0200 -3.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.6780 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.2390 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.3340 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -1.7460 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.8420 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -3.5370 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -3.1430 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.0380 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.5750 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -2.1480 4.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.4960 3.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 0.1460 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 1.1150 2.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0360 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.3890 5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.0660 6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 0.8730 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.2260 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.7690 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 2.2400 7.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 2.0970 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.5460 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 2.3780 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 1.5000 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -0.2320 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 1.2110 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 1.5690 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 2.6400 -2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 1.1750 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 1.6460 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 2.7160 -4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 -1.2110 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -3.1620 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.3930 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -3.6870 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -1.0180 4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -0.2080 6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.2270 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.0410 5.2390 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 29 1 0 0 0 0 28 48 1 0 0 0 0 M END