NCID-ZINC01649610 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 1.9950 1.7410 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 0.3810 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.2750 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 0.4380 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.7990 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 2.4640 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.9170 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 4.4650 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 3.6110 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 4.1160 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 5.5730 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 6.4200 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 7.5590 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 8.2530 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 9.6510 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 10.2950 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 9.5610 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 8.1760 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 7.5180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 7.2660 -0.6840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 10.3810 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 5.9310 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 6.6840 1.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.6170 1.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 2.2500 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.1780 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0760 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 2.3520 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 4.5460 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 3.6840 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 2.5730 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 3.5010 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.0480 -1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 5.6460 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 5.9250 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 7.9620 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 10.2250 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 11.3740 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 6.4380 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -1.8740 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 M END