CHEMBRIDGE-ZINC03904845 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.0100 1.4010 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 0.0200 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -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 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1710 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 3.3370 0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 5.5140 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 6.2600 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 7.7560 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 9.9110 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 10.6380 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 10.5020 -0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 9.1440 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 8.4020 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -2.1610 0.0260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9520 -2.7600 0.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.7800 -0.7380 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6450 1.9480 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.5130 1.5700 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 -0.2910 1.9080 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 3.9610 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 5.9870 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 5.9330 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 6.0770 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 8.0830 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 7.9390 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 9.9630 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 10.3840 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 11.6940 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1590 10.2000 1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1700 9.1200 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 8.6630 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 8.8500 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 7.3540 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 8.5040 0.5290 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END