CHEMDIV-ZINC05152283 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.4150 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.0360 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.6700 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 0.0040 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.3840 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0930 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.4920 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.1740 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 3.5780 0.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 5.5180 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 6.2960 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 7.2330 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 8.0340 1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 7.1830 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 6.2440 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 9.0080 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 9.8720 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 10.8370 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 10.9060 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 10.0170 4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 11.9420 5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 11.4190 6.6270 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 12.2910 5.6390 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 13.0780 5.0680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0190 0.2460 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.9650 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -0.4920 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -0.5480 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 1.9090 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.9690 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 5.6200 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 6.8830 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 6.6430 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 7.8950 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 6.5940 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 7.8090 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 6.8270 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 5.5350 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 9.7900 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 11.5220 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 10.0670 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 9.1030 3.1940 N 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 42 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END