CHEMDIV-ZINC03039961 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.5350 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0050 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0140 -0.3830 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4660 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8970 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -1.3290 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.3290 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.8960 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -0.4600 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4790 1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.6370 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.3780 2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.1270 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -1.5420 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -1.9980 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -2.0490 5.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.6700 5.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.1860 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -0.7840 5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -0.8560 6.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.3250 7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -1.7350 7.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -2.5210 4.5410 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -3.1340 6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -4.4910 6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.9680 7.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 -4.0990 8.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 -2.7480 8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -2.2640 7.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6600 9.6990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9230 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 1.8950 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8750 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.8980 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.6680 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.6670 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.8960 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -0.1190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.6860 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -1.5140 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.4190 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.5450 6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.3730 8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0970 8.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -5.1700 5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -6.0220 7.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -4.4760 9.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.2100 6.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 48 1 0 0 0 0 M END