COMGENEX-ZINC06727730 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -3.3910 2.9420 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.6740 -0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 0.7290 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 0.9500 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -0.0990 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 -1.3730 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -1.5950 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -0.5490 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.9350 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -3.0450 1.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -3.9620 0.5640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -3.7700 -0.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4990 -3.4120 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -5.1530 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -6.0410 0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -5.3780 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -5.9600 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -5.9890 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -6.4700 1.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -5.6780 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -5.7520 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -7.6080 1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -8.2110 2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -8.0880 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -9.4090 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -9.7140 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -8.8200 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -2.9230 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -2.7470 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 3.5480 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 2.8470 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 3.4620 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 1.9270 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 0.0820 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -2.1820 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -0.7360 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 -5.3730 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.3530 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -5.4390 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.0000 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.0040 2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.6250 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.6500 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -6.0260 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -6.7810 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.1250 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -7.2910 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -9.2870 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -10.1330 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -9.3190 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.7630 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -9.3600 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.2120 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -2.5160 -1.9890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 54 -1 M END