COMGENEX-ZINC00322460 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -4.6360 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -4.8670 2.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -5.2900 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -5.4040 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -4.9560 -0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 -5.6030 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.9840 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -5.4680 3.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -5.7940 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.9540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -2.3400 4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.3040 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -4.5230 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.5260 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -5.7270 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -5.6420 4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9640 -6.8360 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -5.1500 2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8830 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -3.4110 4.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -1.7930 5.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -2.0910 4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.0290 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -1.7570 4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -3.3750 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END