NCID-ZINC01659494 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.4600 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0420 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.6050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 0.1150 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -0.5540 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9610 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -2.6700 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.9980 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.6870 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -4.1050 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.7020 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -6.2200 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.2610 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -8.8130 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 -8.3520 1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -6.9280 2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -6.3560 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9120 -2.6090 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -1.8660 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -0.5530 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 0.1010 -0.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -3.9780 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -4.5860 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4610 -5.8630 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7000 -6.4620 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7410 -5.7900 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5420 -4.5160 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -3.9160 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -3.6760 1.6500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.9520 -6.3780 0.4800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 1.8500 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.7040 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9100 0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 1.1870 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -3.7420 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -4.3330 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.5310 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.4740 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -4.2760 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -6.4480 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -6.6460 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -8.5620 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -8.6530 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.9020 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -8.4640 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -6.6540 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 -6.5240 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -6.7170 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -5.2680 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 0.0050 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -4.5180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.3880 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 -7.4550 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -2.9240 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -6.7930 0.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 1 0 0 0 0 6 18 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 55 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 55 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 M END