CHEMDIV-ZINC03625905 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7070 -0.0400 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.2360 2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 0.0720 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.0820 2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 0.9320 1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -0.2280 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -1.2390 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -1.0900 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.2480 1.1540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7140 0.3620 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.2080 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 2.1110 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 2.9910 4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 3.9710 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 4.0680 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 3.1830 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 5.0780 5.7820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 1.9140 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 2.4980 -0.8460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 1.8600 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 2.5080 -1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.8550 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 3.5320 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 2.5810 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 2.2340 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 1.5570 -2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.0050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -0.1790 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 0.3990 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -0.7400 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.8730 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 1.9890 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 1.7210 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 -0.3460 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.1450 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -1.8810 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.3460 3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 2.9150 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.8330 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 3.2560 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 1.3930 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 3.4200 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 1.9430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 3.5330 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 3.7790 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 4.4440 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 1.6690 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1420 3.0620 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 1.5560 -4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 3.1460 -4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 1.3100 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 0.6450 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 0.8550 0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END