NCID-ZINC05723754 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -1.6760 1.5020 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.0290 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -0.6590 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.0120 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -2.6800 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9980 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -0.6400 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.0520 -2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6220 -3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -1.8100 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 0.0860 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 1.3790 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -0.5600 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 1.7320 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.0380 -6.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1750 -2.5220 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -2.2710 -6.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -1.9480 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -2.3060 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.9890 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -3.3180 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -2.9600 -7.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -3.1620 -8.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.7300 -9.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.6280 -7.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.1780 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 0.4800 -8.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 0.5550 -7.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.3560 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 1.7040 -8.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 1.2620 -8.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.4670 -7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 0.1170 -6.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -2.8730 2.5060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.0730 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 1.7590 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 1.7420 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -0.1400 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.7360 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -2.5190 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.0170 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.4150 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.0510 -5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1210 -3.2650 -7.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.8520 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 1.7020 -9.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 2.3230 -9.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 1.5370 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 0.1250 -6.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.4990 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 32 2 0 0 0 0 31 48 1 0 0 0 0 32 33 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END