COMGENEX-ZINC04418665 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 0 0 0 0 0 0999 V2000 0.8870 1.0720 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.2920 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.0890 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -2.3360 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.2730 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.9920 -0.7290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.5010 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -1.1580 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -0.6900 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 0.4220 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.0630 -3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 0.6030 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 1.3740 -1.9840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.3160 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -3.1330 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -4.1420 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.3440 -3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.5350 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.5260 -1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -6.2420 -4.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -7.4720 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.6830 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 0.3550 3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.5520 3.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.2620 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -1.4430 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.7020 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.8180 8.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.0880 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 1.3850 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.8150 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -3.2140 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.0170 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -1.1920 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.7840 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 1.9140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.2110 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -3.9880 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.4540 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -4.6910 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -8.0440 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -8.0650 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -7.3070 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.3980 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.2330 5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.9350 5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.4970 6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.8820 5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.7430 8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -1.6180 7.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.2600 9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -0.1670 7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.8220 8.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.3750 9.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.9190 7.3200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1120 0.0460 7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 55 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 55 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END