NCID-ZINC05438017 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 43 0 0 1 0 0 0 0 0999 V2000 -0.4680 1.5460 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.1190 -0.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.5200 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.0380 -1.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -2.3300 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 -2.7210 -2.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1710 -2.4900 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -4.2350 -2.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0690 -4.4730 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.9260 -3.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9210 -4.5160 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -4.6940 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -5.6330 -2.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.3650 -3.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -7.0850 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -6.5400 -5.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -8.4080 -4.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -9.1900 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -10.6540 -5.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -11.6170 -6.7000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.6930 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -5.5250 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.2490 -3.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0460 -4.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -2.4340 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8820 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 1.8910 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 1.9550 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.2170 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.2270 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -3.6880 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -6.7990 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -8.8420 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -8.7980 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -9.1230 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -11.0460 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -10.7210 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -4.9520 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.3780 -1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -5.8810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -1.4030 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -3.0070 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.5740 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.2050 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END