COMGENEX-ZINC04706449 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 4.1350 0.5040 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.8060 1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -1.5770 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.7780 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.2120 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -2.4360 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -1.2380 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -0.3980 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -4.4270 2.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.8520 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -4.1980 0.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -6.1080 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.9940 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -8.0530 2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -7.8230 0.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -6.6110 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -6.0190 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.8610 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -4.2790 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -4.8470 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.9990 -3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.5840 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -8.0270 -2.0570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -9.2270 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -10.3250 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -11.1920 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -10.6060 4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -9.4050 4.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.4600 4.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.3060 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.7030 2.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.4500 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.2390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.3790 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.7700 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 0.2920 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -1.0460 5.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 0.1680 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.9640 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.8930 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -4.4170 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -3.3790 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.3900 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -6.4400 -4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -10.4970 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -12.1540 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.0210 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -7.7020 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -8.9950 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.9820 4.2220 H 0 0 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END