CHEMDIV-ZINC01447670 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -1.6970 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.1060 0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -1.3680 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.4530 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 0.4250 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 0.3510 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -0.5260 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 1.3450 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 2.2540 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.5260 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 3.5920 -4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 2.1230 -5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.5910 -4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1310 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.1390 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.1500 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1550 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.1490 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1430 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -6.1430 3.0230 F 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 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.1140 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -0.5540 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 1.3880 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 2.5150 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 3.4680 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 4.4050 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 3.9670 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.2190 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5670 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 2.0790 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.8940 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 0.5060 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 -2.3540 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.1560 4.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.9340 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -4.1410 -0.7040 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END