CHEMDIV-ZINC01907458 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0580 2.2070 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 0.9810 5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.4180 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 1.0880 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 2.3380 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 2.8890 5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 2.7660 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 3.8000 4.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0490 1.8200 3.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 0.7990 3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -0.1930 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 1.8930 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 1.2550 3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 1.3310 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 0.6930 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1500 0.7650 3.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8060 1.9960 3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 2.0940 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 3.3100 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 4.4290 3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9400 4.3340 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 3.1220 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 5.9560 2.9710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -0.3530 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8560 -0.3110 2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 -1.6310 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6750 -2.8430 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -4.0340 3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -4.0270 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -2.8290 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5880 -1.6310 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -2.8310 2.9110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.8330 -5.5410 3.1090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 2.6380 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.4590 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.5410 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 3.8470 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.3570 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 2.9360 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 1.7900 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 0.2120 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7540 0.7950 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 2.3740 3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 1.2280 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -0.3500 4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3780 1.2210 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5280 3.3870 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5400 5.2090 4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3770 3.0490 4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7540 -2.8490 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -4.9610 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 -0.6970 2.9180 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 24 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 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 52 1 0 0 0 0 M END