COMGENEX-ZINC06771332 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.9240 -1.9860 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.3360 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.4390 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -3.2980 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.3250 2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.1210 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 -2.7430 4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.1200 4.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0240 -1.4100 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.2660 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0840 5.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.4390 6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -1.8300 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -2.1760 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -2.1360 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -1.7490 9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.3980 8.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -0.9780 8.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -0.9260 9.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.6520 7.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -0.7120 6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.4130 5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.2490 7.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.0930 7.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 1.4890 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 0.5490 7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.7910 7.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.1910 7.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 -1.9680 7.4900 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 0.9380 7.8660 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.7830 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0130 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -1.2000 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.5390 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -4.2360 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.4000 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.4660 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.2860 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -3.0080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -1.8270 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5560 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 0.2390 2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.9900 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -1.8640 5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.4800 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.4080 10.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7180 10.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.8270 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 2.5330 7.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -2.2360 7.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 M END