NCID-ZINC01768014 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -1.9970 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.5640 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.9340 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.7400 -1.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2080 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9430 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.8110 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -2.2580 -2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.8880 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0930 -2.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3560 0.9610 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.3210 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.1400 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.1130 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.7620 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4200 1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -5.3380 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -4.9600 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -5.9160 3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.2700 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -7.6740 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -6.7170 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -7.0960 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -8.7700 0.4640 Cl 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -1.9260 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -2.3390 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -2.8330 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.0860 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.6700 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -6.6240 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -3.9150 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -5.6200 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -8.0080 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -8.7270 2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 17 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 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END