COMGENEX-ZINC06696707 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4020 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 0.0210 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -0.0020 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 1.3790 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 3.4860 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 3.3380 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 5.5160 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 6.2620 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 7.7350 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 8.3770 1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 9.6870 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 10.7950 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 12.0360 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 12.1680 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 11.0850 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 9.8380 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 8.5880 -0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 8.2420 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 7.8400 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 7.3280 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 8.7170 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 13.2150 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 13.1020 3.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4170 0.0260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 1.9500 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5110 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.5520 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.9090 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 5.9880 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 5.9350 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 6.0790 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 10.6920 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 13.1340 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 11.1970 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 9.1030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 7.4080 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 7.3940 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 7.2770 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 6.5460 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 8.8480 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 9.5800 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 14.4170 1.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 15.1600 2.3550 H 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END