CHEMBRIDGE-ZINC01188118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2140 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 4.0880 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.3400 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 4.7940 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 4.9860 4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 4.7570 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 4.3080 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0820 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.8250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.3950 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -4.2520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -5.4430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.6500 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -6.6720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -5.4880 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2750 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -2.8600 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -2.4660 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -8.1920 -0.0350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -8.1430 -0.0660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -0.4890 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 4.1840 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.9920 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 4.9260 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 4.1260 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.4310 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -5.5100 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END