NCID-ZINC01734170 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -2.5600 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -3.8880 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -4.6070 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -4.4830 -0.2180 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7840 -4.6940 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -5.8270 -0.9480 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6840 -6.5330 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -6.3630 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -7.5300 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 -8.0220 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -7.3470 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -6.1800 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6520 -5.6850 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6210 -5.6010 -2.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -3.5940 -0.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -3.7370 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -5.1240 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -5.3720 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.0580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -8.9350 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2900 -7.7320 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6760 -5.6520 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -4.7710 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -3.4140 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 20 40 1 0 0 0 0 M END