CHEMDIV-ZINC00211912 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0010 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -0.6290 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.0920 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -2.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -4.1690 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -4.8590 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.1900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.7950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.0200 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -2.5870 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -0.6740 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 0.0920 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.3600 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 -0.0480 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 1.0540 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 1.3940 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 2.1980 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 2.5280 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 2.0390 -5.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 1.2450 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.9510 -3.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8680 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8600 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.0600 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -2.2760 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -4.7200 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.9390 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -4.7370 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -0.4790 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 1.0380 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 1.3160 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0720 2.5610 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 3.1510 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2940 2.2780 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 0.8620 -5.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 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 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END