NCID-ZINC05553134 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 -4.8020 -2.7510 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.6170 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.3250 3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -3.1900 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.8980 3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -3.7640 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -4.3530 4.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -3.6150 5.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.2820 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -1.5440 6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -0.4100 6.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.0620 7.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -5.8110 4.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -6.1030 5.3420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9330 -7.1800 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -5.4540 4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -4.3510 5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -3.7550 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -4.2610 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -5.3640 3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -5.9640 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -7.3540 2.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -5.4390 6.9560 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -6.5020 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -5.9880 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.2960 3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.2470 2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -3.8060 2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -3.0720 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -1.5620 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.8700 4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -4.3800 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.6460 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -2.1350 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -3.4430 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.9540 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -4.2960 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.7100 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.8910 4.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.9360 7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -1.5600 8.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -6.4220 4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.0460 3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -3.9550 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.8930 5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -3.7940 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.7590 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -6.4850 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -7.5220 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6270 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -6.0050 9.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -4.9670 8.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 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 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END