CHEMDIV-ZINC00423675 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1030 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9140 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6670 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0210 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -4.1440 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -4.9140 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -6.2440 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -6.1490 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -4.9970 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -7.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2030 -7.4360 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -8.6900 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.9230 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -11.1130 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -11.6650 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -12.7570 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -13.2960 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -12.7430 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -11.6550 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -14.6670 -0.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1820 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 0.0460 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -2.4100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.5980 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -4.5880 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -8.7350 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -9.9560 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -9.9460 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -11.2440 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -13.1880 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -13.1640 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -11.2260 -2.1620 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 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 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M END