CHEMSTAR-ZINC04182195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 57 0 0 1 0 0 0 0 0999 V2000 0.3930 1.4380 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.0660 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.7090 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -2.0890 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8260 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.1840 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -0.8030 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.3310 -0.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6160 -4.6950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.8090 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7640 -4.9750 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -6.1010 -1.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6550 -6.9770 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.7270 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -6.4580 -3.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.4650 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -3.8450 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -2.7080 -0.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -3.8320 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -3.1370 -4.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 -2.5140 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.5830 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -3.2740 -4.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -3.9040 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.7780 -1.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.6450 -6.4780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -6.2370 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.9040 -1.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -6.7850 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -6.2900 -3.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -8.0400 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -8.9460 -3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -10.0690 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -10.3070 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -9.4230 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -8.2820 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -7.1980 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -7.1020 0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 1.7600 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.7870 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 1.8570 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1330 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.5910 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -2.7600 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.3010 -2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -3.0830 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.0960 -5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 -3.3260 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -8.7680 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -10.7670 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1940 -11.1890 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -9.6160 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 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 42 1 0 0 0 0 4 5 1 0 0 0 0 4 43 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 37 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 35 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 M END