CHEMDIV-ZINC04929850 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.0270 1.5030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.0040 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.6950 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.0740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.6920 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -2.9380 -2.3430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.8490 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3500 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.3940 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -8.7840 1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -8.2690 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -6.7420 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -9.7850 2.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -9.5330 1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.6570 3.6270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -11.4390 1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -12.1270 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -13.3630 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -14.0870 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -13.3870 2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -12.2340 2.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 1.8740 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.8640 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.8620 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -0.1540 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.6150 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.1490 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.6530 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -6.4480 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -6.5660 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -8.7600 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -8.8180 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -8.5520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -8.6820 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -6.3540 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -6.3240 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -11.7720 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -14.2220 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 M END