CHEMDIV-ZINC00213884 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -4.0920 3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.2510 5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.5340 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -4.6590 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.5010 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -4.2220 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -4.6360 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -6.0320 4.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -6.3920 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4180 -5.5590 4.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -7.6750 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 -7.9900 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4710 -9.4840 4.0090 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.2250 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.1990 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.1540 5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -4.6580 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -4.8790 7.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.1020 2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -4.0020 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.3290 5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -6.6970 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -7.4130 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -7.7400 5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -10.0610 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0010 -9.7340 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -9.7210 3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END