CHEMDIV-ZINC02465649 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 0.0420 1.9050 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 0.5270 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -0.2500 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.3420 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.7140 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 2.4940 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 2.4260 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 1.5030 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.2180 -0.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -0.5650 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -0.2210 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 0.4940 -1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -1.5780 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8030 -2.1350 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -3.3940 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -3.5080 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -2.5030 -1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.4140 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -5.6570 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -6.4320 -4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -5.8490 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -4.2180 -4.5020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 2.5190 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 0.0610 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.3260 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 3.5710 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.7560 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 3.2960 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.9470 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 1.3450 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.0400 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.3320 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.6760 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -6.0060 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -7.4390 -5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1590 -6.3110 -5.7900 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 23 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 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 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 M END