NCID-ZINC05340724 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 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 3 0 0 0 0 0 0 0 0 0 4.3320 5.7810 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 6.3890 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 7.9310 2.0460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5420 8.2740 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 8.4440 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 7.7420 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3180 7.9140 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 8.2250 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 8.3290 1.9640 C 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 3.2720 5.8970 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 5.9740 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 9.5300 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4940 8.0420 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 8.4380 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 8.6450 2.7930 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END