CHEMDIV-ZINC03039963 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5160 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0130 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0270 -0.3790 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5280 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.9680 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.4400 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.4710 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -1.0320 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.5640 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4870 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -0.6040 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.3170 -2.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.0820 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.3050 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -1.7580 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.9830 -5.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -1.7950 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.3440 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.1540 -4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -1.4110 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -1.8600 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0440 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.0360 -4.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.4400 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -1.4510 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -1.7700 -8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -3.0720 -9.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -4.0590 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.7470 -6.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -5.6910 -8.7660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8820 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8880 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8680 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.9430 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -1.7830 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -1.8390 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -1.0560 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.2240 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.7150 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.1300 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.8070 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -1.2650 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -2.0570 -8.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -2.3920 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -0.4340 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.0020 -9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -3.3180 -10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.5190 -6.2010 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