CHEMDIV-ZINC03039821 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.1400 1.5700 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 0.1990 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6400 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.1060 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.2650 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 2.1030 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 3.5970 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.0760 1.3950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 4.1410 2.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2740 4.5030 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 5.0590 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 5.4990 3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 5.4140 3.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 4.9390 3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 4.4400 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 4.3580 1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 6.3180 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 5.5910 6.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 6.3650 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 7.0920 5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 7.5090 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.7590 2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.3340 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 1.0670 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 0.2250 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 0.6510 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.9200 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.3660 4.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -2.3620 -0.0910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.2250 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -0.2170 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.7610 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 1.6820 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 3.8460 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 4.0730 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 4.1320 3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 5.7580 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 6.6780 5.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 4.5640 5.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 5.5980 7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 5.6760 6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 7.0870 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 6.4140 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 7.9690 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 8.4160 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 7.6550 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 2.9920 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 0.7350 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -0.0060 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.2540 3.1230 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 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 49 1 0 0 0 0 27 50 1 0 0 0 0 M END