COMGENEX-ZINC04407807 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -2.0190 1.4750 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 0.5790 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 3.0550 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 3.3310 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 4.7460 3.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 5.4620 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 4.9150 3.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 6.8710 3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 7.6970 3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 9.0170 3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 9.0160 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 7.7140 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 7.4150 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 6.1740 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 5.9270 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 6.9220 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 8.1680 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 8.4180 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.6770 -0.9740 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 10.2610 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 11.2130 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 12.4100 5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2550 12.6740 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0100 11.7430 4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 10.5400 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 9.4670 2.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 0.4670 6.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 1.6210 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 2.2140 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 0.7220 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -0.3940 5.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.6610 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 3.7270 5.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 3.1820 6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 2.8510 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.9390 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 5.2070 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 7.4020 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 5.3850 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 4.9680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 8.9370 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 9.4000 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 11.0230 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 13.1330 5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 13.6070 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0490 11.9650 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.6450 5.5610 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0490 1.5170 4.8220 H 0 0 0 0 0 0 0 0 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 1 47 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 47 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 47 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END