CHEMDIV-ZINC06798830 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.3390 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.8660 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -4.2630 0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -5.5690 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -6.4190 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1120 -5.9530 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -7.2520 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -7.1690 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0610 -8.1280 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3680 -7.7320 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6950 -6.3820 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -5.4210 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -5.8010 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1950 -5.0840 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1330 -4.1160 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1430 -5.9660 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -8.7220 0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -8.9870 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.0780 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -10.2830 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -9.4030 4.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -8.3140 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 -8.1020 2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -9.6640 6.1680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.3160 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3260 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -1.9480 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -1.9380 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -4.2570 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -4.2670 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1090 -3.5860 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8140 -9.1800 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1530 -8.4740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -4.3740 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4830 -5.8710 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 -5.0080 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7430 -6.7190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 -10.7660 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -11.1320 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -7.6290 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -7.2500 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END