CHEMDIV-ZINC06901872 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 6.8160 1.5460 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 0.5990 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.2420 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -0.1450 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 0.7990 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.6430 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 0.9430 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 0.2220 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -1.1690 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.0130 0.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -2.3180 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.2060 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -4.5180 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -5.3690 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6120 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -7.3920 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -7.2930 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -8.4150 1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -9.1560 0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -8.6550 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -9.0550 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -8.2890 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -7.0990 -1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.1680 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -4.8540 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.8110 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -4.0680 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.3720 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.4220 3.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.7510 5.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.2040 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.5200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -0.9800 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 2.3820 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 0.5050 2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 2.0000 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 0.1240 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.7840 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -1.6700 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.7580 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.1770 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.7940 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -3.4190 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.6920 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -4.3060 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -5.0330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.0590 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -8.6490 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -4.6520 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -2.7920 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -5.5670 5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -7.4390 3.9310 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 48 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END