NCID-ZINC01692163 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7430 1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -1.0200 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.9300 3.2770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6930 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0870 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0780 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6740 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.0110 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 0.0070 -4.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8170 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.2120 -5.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.6880 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.1510 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.0760 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.6120 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6270 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.8520 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0910 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 0.1920 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.1650 -4.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.6060 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END