COMGENEX-ZINC04883603 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -5.3590 -1.3570 -6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.4550 -5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -2.8810 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.9880 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.4160 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -5.5840 -1.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1230 -6.3650 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -6.1410 -0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -5.5220 1.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6890 -6.3360 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.6430 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -5.0450 -0.6040 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.5780 1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 -4.2040 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0440 -7.1690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -7.6710 0.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -7.7270 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4340 -7.2340 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7370 -7.7690 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9550 -8.8110 -4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -9.3200 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5750 -8.7760 -2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -10.3380 -3.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -10.9550 -5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8160 -7.1940 -4.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -7.6920 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.0680 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.6940 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.4670 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -3.3170 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -2.0970 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.0150 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -3.2330 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -4.8530 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -3.6310 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -3.5530 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -4.7120 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.5690 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -4.8540 1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -6.4310 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -9.2270 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -9.1710 -1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -11.7480 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3160 -11.4180 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -10.2410 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3670 -7.5360 -6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4620 -8.7480 -5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0450 -7.1270 -5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7670 -4.2560 2.8350 O 0 5 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 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 13 14 2 0 0 0 0 13 49 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 49 -1 M END