NCID-ZINC00409892 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 0.3610 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.3650 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -0.0440 -2.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.1070 -4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 0.8750 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 1.5710 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.5000 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 2.7350 -5.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 2.0410 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 3.3720 -8.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3360 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.3970 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -0.3900 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1520 -5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 1.3930 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 3.4600 -5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.2220 -3.7880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 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 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 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 31 1 0 0 0 0 17 32 1 0 0 0 0 M END