CHEMDIV-ZINC00212620 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 0.0740 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.3370 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8650 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4300 2.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7550 -2.0760 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.9580 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -3.9360 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -4.5710 1.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.5760 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -6.0220 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -6.5810 4.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -6.3470 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.8750 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.3720 6.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.7740 4.7620 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 1.1610 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.3010 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0690 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 0.0500 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2490 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -2.1620 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.3240 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.3470 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.3740 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -6.3670 4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.0850 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -7.6520 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -6.8140 6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.8290 6.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -4.2980 5.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7640 7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -3.6050 6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 -5.1980 6.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -3.7290 4.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.7620 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 N 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 46 1 0 0 0 0 3 23 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 26 1 0 0 0 0 4 27 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 46 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 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 M END