CHEMDIV-ZINC02974680 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 61 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 3.4630 4.0960 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 3.7250 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 4.5820 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 5.8120 -7.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 6.1840 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 5.3280 -4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 6.9040 -8.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 7.7660 -7.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 6.0940 -9.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 7.8560 -8.5510 N 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 2.3070 2.5510 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 3.7420 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 2.7640 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 4.2920 -8.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 7.1440 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 5.6200 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 8.7590 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 7.5120 -8.3260 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 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 41 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 33 56 1 0 0 0 0 34 57 1 0 0 0 0 M END