CHEMDIV-ZINC06725089 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.5840 -0.1250 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -1.6210 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -2.4100 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.8860 0.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -1.8030 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -2.1040 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -2.0150 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.3030 5.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -2.2820 6.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -2.0250 6.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -2.5790 7.7310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8670 -1.4850 8.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.1640 8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.8120 8.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.4580 8.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -0.8670 8.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.8500 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -3.1940 8.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -4.1770 8.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -5.3210 8.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -3.9580 7.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -5.0290 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -5.5200 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.5760 5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -7.1450 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -6.6580 7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -5.6060 8.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -8.4730 6.1760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.5180 8.5830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 0.1770 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0780 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 0.4380 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.9220 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -2.1090 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.4760 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.2080 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.7990 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.5280 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -3.1080 3.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -1.3780 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -1.0110 3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7400 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -2.5090 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 0.1100 7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.8500 8.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 1.2220 9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -1.1390 9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -3.4260 8.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -5.0750 5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -6.9580 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -7.1030 8.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 -5.2290 9.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.6590 8.5860 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 29 53 1 0 0 0 0 M END