CHEMDIV-ZINC05036605 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 2.9670 -4.1280 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -2.7740 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -1.9600 2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.9620 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -2.5850 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -2.2170 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -1.0150 2.9380 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.0580 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.4970 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -1.0580 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -0.7540 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -1.3990 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 0.2400 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 0.4140 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0480 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 0.2210 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.7570 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 1.1220 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 0.9470 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 1.7070 -5.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 0.9450 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -2.8380 5.4060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -3.9730 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -4.7340 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.6410 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -2.9290 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -2.2610 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -3.3180 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.2430 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 0.8350 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.3710 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.0630 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2280 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 0.9040 -6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 2.3920 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 2.2470 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 0.0470 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 1.7970 -5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4060 1.1270 -4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END