NCID-ZINC05808460 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0050 1.2280 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.3710 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.7650 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0160 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.1260 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.4780 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -0.6450 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.1590 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -0.4830 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9470 0.2550 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 1.6340 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 2.2760 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 1.5390 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -0.7180 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -1.7500 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.8170 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -0.8520 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.1820 3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 0.2510 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -1.9990 -0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.9500 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -4.2240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -5.1420 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -4.8140 0.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -3.5900 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.3130 2.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -2.6780 0.9240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.7980 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.6170 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -7.8290 3.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.7050 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9560 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 0.8770 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -0.7120 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 0.3660 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 -1.5610 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -0.2470 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 2.2100 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 3.3540 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 2.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -2.5050 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -2.6240 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.9040 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 0.9360 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 1.0600 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -2.2240 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.4620 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.1240 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -5.2830 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -6.4620 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -7.1330 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -5.9530 3.2470 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 20 1 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 27 2 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 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END