CHEMDIV-ZINC01447696 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5300 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0230 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.6800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.0620 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7460 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0430 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6540 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7330 -2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4960 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -3.3380 -4.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.1690 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -3.7390 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.3340 -2.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.3000 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.7310 -3.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -5.2050 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.6580 -5.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -7.0460 -5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -7.4860 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -7.3300 -8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -5.9900 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.5350 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -3.4080 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -3.6080 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -3.6720 -6.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -3.5380 -8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.3400 -8.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -3.2680 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 1.9000 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8990 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.8810 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.1480 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.6090 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -3.8260 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.1050 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.7520 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -5.7600 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -7.6960 -5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -7.1100 -5.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -8.5330 -7.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.8710 -7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -5.9540 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -5.3320 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.4950 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.1600 -6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.7130 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -3.8260 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -3.5890 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -3.2380 -9.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -3.1080 -6.9160 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END