CHEMDIV-ZINC00266829 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.2540 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.9480 6.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6130 -1.6200 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.1920 7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -1.1790 8.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.6040 9.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.5100 10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -2.9890 10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -2.5630 10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -1.6540 9.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -1.7470 5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -1.5380 5.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.6900 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 0.6670 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.4540 7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.4140 7.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.2300 8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.8430 10.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -3.6970 11.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.9380 10.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -1.3180 8.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -2.6910 6.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.1770 6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 40 41 1 0 0 0 0 M END