CHEMDIV-ZINC02715007 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 7.1550 -0.5260 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -1.3640 -1.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 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 3.1790 3.1610 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 4.0050 -2.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 4.8970 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 5.7470 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 6.5880 -1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -3.1310 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -3.1400 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -4.1510 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 -5.1560 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3330 -5.1490 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.1430 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -6.4260 3.1990 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 -0.5560 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 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 -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 5.2620 2.8640 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.6740 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 3.7760 -4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.5500 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 5.5480 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 4.3210 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 6.3640 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 5.0940 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 7.1560 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.3560 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -4.1580 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8010 -5.9340 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -4.1410 -0.7050 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 10 1 0 0 0 0 9 23 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 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 18 41 1 0 0 0 0 19 20 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 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END