NCID-ZINC01618706 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -5.2460 1.4500 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 -0.0790 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -0.5670 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -2.0310 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.6870 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0650 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -4.0320 0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 -4.7880 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.8320 0.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -6.1160 -0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.9280 -0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -5.0960 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.2480 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.4550 3.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.5090 4.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3570 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.1530 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.7690 6.2970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 1.7980 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 1.7990 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 1.8430 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -0.4720 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -0.4280 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2540 -0.1740 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -0.2180 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.5290 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 -5.0310 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -5.7080 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.1860 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -6.9850 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -7.3550 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -3.6180 4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.2560 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 M END