NCID-ZINC01657963 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.4660 0.9620 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 0.0800 0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.8630 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0270 -1.8780 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.5290 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.8960 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.0010 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 0.6660 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7580 2.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0520 -1.4590 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.9870 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -1.8380 1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.8290 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.4930 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1350 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -0.5540 -0.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 1.0330 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 0.6380 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 1.4800 -4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 2.7150 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 3.1130 -2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 2.2810 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 4.6620 -2.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 3.7690 -5.5710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.5160 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 1.0980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 1.9290 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -0.6040 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.2300 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 1.5970 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 1.1340 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 2.0160 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.3000 4.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 1.3680 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 0.7410 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -1.3990 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 0.0480 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.2060 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.3780 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -2.6820 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -3.8550 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.5910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.1420 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -0.3240 -3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.1750 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 2.5940 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.0790 1.5250 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 46 1 0 0 0 0 M END