COMGENEX-ZINC06723546 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.5200 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.0250 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -0.4590 0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7740 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -2.2290 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.7250 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -2.9890 2.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -3.4080 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -3.4030 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.9750 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.8150 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -3.3100 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -4.5760 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -5.0300 4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -4.2180 5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -2.9510 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.4950 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -0.9030 4.2960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.7890 6.4940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.1860 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 0.0000 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3800 0.5780 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 0.6980 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 0.0150 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -1.0150 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.2830 -1.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 1.9900 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.8840 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 1.7680 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -2.6910 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.4930 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.6980 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -3.6850 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.3920 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -1.7620 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -5.2100 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -6.0190 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.3170 6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8490 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 0.7820 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0010 0.5340 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 1.7650 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 -0.4880 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.7430 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -1.9280 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5940 -3.8360 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 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 M END