CHEMDIV-ZINC06797135 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.2330 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.1140 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 1.4380 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 2.0740 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -0.5070 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -1.8520 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.3870 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6650 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0430 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.9990 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.2190 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.0250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.3060 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.5780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 0.1350 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 1.3130 1.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8350 1.5860 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2980 1.1570 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.8490 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 1.4240 0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1980 1.8510 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4200 2.2850 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8850 1.9600 1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1360 0.4730 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1850 -0.3580 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7400 0.0340 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 1.9160 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 3.1540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.8180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.1720 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -4.7970 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -0.2290 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.2510 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 2.6520 3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 1.0220 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6610 1.4420 4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 0.0760 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0450 2.9300 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 1.8980 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7260 0.3400 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.4620 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 2.9390 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2340 3.3410 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 2.0700 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5300 2.5570 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1010 2.1880 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 0.2530 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1680 0.2280 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3300 -1.4170 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3900 -0.1670 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.1700 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0600 -0.5450 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 1.4660 2.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 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 14 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 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 15 36 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 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 M END