COMGENEX-ZINC06677505 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 2.0770 0.2000 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.6350 1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -2.8660 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.2370 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.0930 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -2.7150 0.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.2220 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8070 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -1.5550 -1.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.5320 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.0440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -1.3360 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -1.7090 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -2.0810 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -2.4290 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 -2.4060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -2.0370 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -1.6920 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -1.2830 -1.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 -1.1290 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.2280 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.2120 -3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -2.0720 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -2.1950 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -3.1140 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.5220 -1.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -2.8470 -1.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 0.4370 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 1.1460 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -0.3080 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.8870 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.0930 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.7270 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -2.6330 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -4.4620 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -5.0260 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -4.9070 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.1060 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.1710 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -3.5850 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0340 -2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.2380 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.0920 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -2.7150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.6770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.0180 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -0.0610 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -1.6270 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.5890 -3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -1.6860 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -3.5000 -3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 -1.9230 1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5180 -1.6770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END