CHEMBRIDGE-ZINC00441758 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5370 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0070 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -0.5010 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.0310 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -2.3830 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -2.5380 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -2.5380 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7610 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4440 -0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -4.2710 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.5400 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.0130 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -5.2300 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -3.9660 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -3.4850 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 -5.7110 -1.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -7.0860 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.8420 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 1.9140 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8990 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3440 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3690 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.1500 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1250 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.1610 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -3.6280 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -2.1860 -3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -1.9930 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -6.1480 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -6.9930 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.3610 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -2.5030 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -7.1040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3460 -7.4610 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.7150 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -3.8960 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -5.3290 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9990 -4.6560 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END