CHEMDIV-ZINC06799673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.1910 -2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.0970 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -0.8340 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -0.3560 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.8590 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 1.5970 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 1.1150 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 3.1230 -4.0280 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.3000 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -1.6000 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -1.7820 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.5780 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1970 -2.6880 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -1.9710 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.4120 -0.0690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -0.6020 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.1750 -1.0230 N 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 2.4610 0.4150 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.7830 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.9320 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 1.2330 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 1.6890 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -3.0330 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -3.2460 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -1.8620 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.3150 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 M END