COMGENEX-ZINC06668962 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 6.5840 0.9760 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -0.1230 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -0.3580 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.5050 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 1.6160 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 1.8460 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 2.5440 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 2.1170 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.8630 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 4.3590 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 4.7520 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 6.0910 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 6.7680 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 5.7820 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0090 5.0620 -0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 4.3670 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 4.8000 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 5.2450 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5490 5.6960 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 6.2660 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 6.8250 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 5.7030 3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 4.4920 3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 4.0370 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.2100 1.9700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 1.1550 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 -0.8010 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -1.2170 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 2.7020 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 5.2300 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 3.5780 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 3.8630 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 5.4630 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 6.8460 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 5.3870 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6280 7.2550 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 7.5110 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7810 4.3150 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 5.7550 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 3.6360 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 3.8640 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 5.6700 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 4.3100 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 7.0770 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 5.7780 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 7.4680 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 7.4090 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.9200 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.7620 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 3.4800 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 3.3910 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 5.3710 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END