COMGENEX-ZINC06835136 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.2120 -0.4540 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -1.8860 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -2.9020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -4.2160 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -4.5220 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -3.5160 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -2.1880 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1050 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.1100 -1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.2210 -3.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3240 -3.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -3.1630 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -1.6730 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -0.8030 -5.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.2730 -4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0770 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 1.6360 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 1.8120 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 0.4580 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.1040 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -2.7640 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -1.9680 -1.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.0430 -2.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.4710 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.1650 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -5.9750 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -0.0370 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.1260 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.4150 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.6700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -5.0080 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -5.5510 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.7560 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -2.4280 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -1.0960 -4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.7710 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 0.9460 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 2.6010 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 0.9440 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 2.5020 -4.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 2.2140 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.5840 -3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.2320 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.0720 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 0.5840 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 -4.6800 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -3.9360 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -3.0930 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -4.7000 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -4.4830 -1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -6.1930 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -6.2940 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -6.5100 -2.2090 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 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 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END