CHEMDIV-ZINC04916004 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.6930 2.5920 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.5000 -1.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 0.5820 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.7320 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.1990 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.2860 -4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.4350 -2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.5000 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6830 -0.3550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -2.2290 -5.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.6130 -4.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4000 -3.6820 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -4.1020 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -3.6860 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 -4.3510 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -5.4330 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -5.8580 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -5.1920 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -5.4040 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -6.2760 -6.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -4.4930 -5.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.4000 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -3.5410 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -3.4580 -4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -4.2390 -5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -5.0700 -6.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -5.1250 -6.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 3.1520 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.2090 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.2470 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.5760 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.0820 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.2800 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -1.9670 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3570 -2.8420 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -4.0240 -4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 -5.9480 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -6.7020 -6.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.9480 -3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -2.8000 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.1980 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -5.6790 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 M END