NCID-ZINC01600093 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 0.0510 1.6640 -0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.1460 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.3800 -0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -1.8990 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.3910 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.9490 0.0170 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.9740 -1.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -4.3750 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.7360 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -5.7850 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.2430 3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -7.2920 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -4.1970 -0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8500 -4.0950 -1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -5.1270 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -5.0220 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -3.8880 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7370 -2.8580 -3.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -2.9620 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 -1.6720 -1.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -3.7600 -6.1010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 2.0400 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 1.9090 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.1270 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3160 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.0980 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 0.0820 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.1360 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.3610 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -2.1430 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -6.2550 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -6.2220 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -5.2670 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -5.3000 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 -7.7610 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -7.7290 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -6.7740 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.8060 5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -8.3300 5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -6.0110 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -5.8240 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -1.9740 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 M END