NCID-ZINC01725473 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 1.9040 0.7890 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.3600 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.1200 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.1740 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.4680 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.7070 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.6500 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.1820 -2.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2520 -0.1410 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.0090 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.8700 -5.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.2190 -5.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 2.2770 -4.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 0.5870 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.5200 -6.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.7410 -7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 0.1440 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 1.2510 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.4750 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 1.9180 -2.0850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.0270 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 0.4160 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 1.5110 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.2710 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -0.8910 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -2.7690 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -3.2920 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.4290 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -1.0520 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.2110 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -1.6060 -8.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -0.0300 -8.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.9420 -6.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 2.3420 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -1.3980 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.8400 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -3.0760 -1.8100 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 7 2 0 0 0 0 3 4 2 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 27 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END