CHEMDIV-ZINC06803697 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.4180 -2.5650 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.8590 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.4060 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -3.5740 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.1460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.4580 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -2.1870 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -0.9450 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 0.3250 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 1.3560 -3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 1.1590 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -0.0790 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -1.1470 -4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.4670 -4.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.0900 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -4.5020 -3.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5790 -4.9490 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -3.1060 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.8760 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9960 -3.5530 -4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 -3.3410 -4.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -2.4520 -5.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 -1.7750 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -1.9910 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -1.1460 -7.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.1760 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -1.8300 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7680 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -4.5950 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -3.6700 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -5.3280 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.6090 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -4.4750 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7750 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.2460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -3.9460 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -3.2520 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -1.5530 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1010 0.4880 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 2.3330 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 1.9850 -5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.2220 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -4.1770 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.6780 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -4.2470 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9210 -3.8700 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0590 -2.2860 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -1.0810 -6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.8730 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -3.6730 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -5.3030 -3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 -6.2250 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 49 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END