COMGENEX-ZINC04735440 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 1.4650 0.7940 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -0.5940 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.5430 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7810 -0.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -2.1020 -0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6880 -2.7430 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -1.9690 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4400 -2.0550 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 0.3290 -0.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 1.0750 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.9550 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 0.3710 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.9420 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9670 2.1000 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 2.6880 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 2.1140 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 3.8240 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 4.3710 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 2.6630 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 2.0050 4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.7110 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -1.9970 0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.0490 0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.6410 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -6.0150 1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 -5.8780 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 1.0400 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.5110 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 0.8360 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8240 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.8240 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5320 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 0.4840 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 2.5700 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 3.6400 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 5.2740 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 4.6160 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 0.9910 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 1.9670 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 2.5560 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.6200 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -3.9350 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -6.4790 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -6.2140 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -5.9870 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -6.2520 -0.4220 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END