COMGENEX-ZINC04587049 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.3810 2.0080 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.4950 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.1970 0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1660 0.1020 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.7140 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1900 -1.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.1450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -0.2180 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 0.5440 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6990 0.4020 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 0.7890 -3.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -0.2290 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0480 -0.7640 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1390 -0.1630 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -0.6540 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5910 -1.7460 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4990 -2.3480 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2270 -1.8590 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.0830 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 2.3930 -4.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 3.1270 -2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6240 4.4470 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 5.3750 -2.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 5.0520 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 3.7390 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 2.8070 -1.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 2.5010 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3640 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 2.2360 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2660 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 0.1390 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0140 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -2.0030 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -2.2080 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.4800 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 1.5790 -2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -0.1030 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.6340 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0540 1.0480 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6180 0.2150 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -1.0430 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 0.6900 -5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2640 -0.1840 -5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5840 -2.1290 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -3.2000 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -2.3320 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2580 4.7120 -3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 5.8130 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 3.4800 -0.1050 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 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 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 M END