NCID-ZINC05663911 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 4.3110 1.4830 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.1530 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.4360 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7660 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3550 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -3.6860 -2.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0940 -4.3490 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.4350 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -5.0230 -2.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -4.5260 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.7730 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.3250 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.6360 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -5.7220 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -6.2840 -4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -5.4360 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -5.6660 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -4.8680 -7.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -3.8380 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -3.6030 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.3980 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -2.3090 -7.6180 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -2.8370 -9.5980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 1.3160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 2.1770 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 1.9020 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -0.5420 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.3190 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 0.2580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -0.6030 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -2.4610 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.6000 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -1.6610 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.5220 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -2.8930 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.8450 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -3.9570 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -3.9080 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -5.4750 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -6.3430 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.3910 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -6.3450 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -7.3540 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 -6.4690 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -5.0450 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.2170 -5.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 M END