IFLAB-ZINC00567918 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.4790 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0120 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -0.6140 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7380 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.1240 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.7940 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1020 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.7240 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -0.0460 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.7890 -4.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.0480 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.5500 -3.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -4.8120 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.0920 -6.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -6.5690 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -5.7100 -8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2280 -7.6870 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -6.0550 -10.1240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9870 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 1.7650 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 1.7630 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.6610 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.8630 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -0.1910 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0220 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.3620 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -6.6720 -5.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -7.5630 -7.9410 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 M END