CHEMDIV-ZINC04763469 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 0.0890 1.3810 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.0000 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.0300 0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 1.4110 0.4920 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 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 4.0790 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 3.2810 2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.4010 1.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 5.8970 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 6.9330 3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 7.9680 2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 7.4020 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.3860 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 9.0150 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 10.0980 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 11.1320 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 11.0890 4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 10.0110 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 8.9780 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 12.3900 4.7500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0810 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.7600 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.1590 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -4.1780 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.8410 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -6.2210 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -6.6550 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.3550 2.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.0730 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -4.5140 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7320 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -2.0900 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 1.9110 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -0.5500 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.4970 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.9640 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 3.9730 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 3.9510 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 6.3620 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 5.0680 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 7.3910 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 6.4430 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 8.2020 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 6.9060 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 5.8810 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 6.9000 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 10.1320 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 11.9740 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 9.9800 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 8.1390 4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -6.8980 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -7.6960 1.4980 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 52 1 0 0 0 0 23 24 1 0 0 0 0 23 33 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 M END