CHEMDIV-ZINC06798838 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6980 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0630 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6790 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.9970 -2.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7840 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.2810 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1970 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.5430 0.8160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.7990 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8020 1.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -7.0010 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -6.2030 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9140 -5.2040 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -4.9950 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.4830 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -6.5580 -1.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.4340 -3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.6760 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.3480 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1810 -6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -5.8800 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -5.7450 -8.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -5.9110 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.2180 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.7410 -8.8940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1530 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5960 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1300 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -7.4260 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -7.7800 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -6.3600 1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -4.5830 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -4.2120 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.5770 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.2450 -4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -7.2680 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.2860 -6.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.7500 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -5.5090 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.3520 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 47 1 0 0 0 0 M END