CHEMDIV-ZINC04789893 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 1.1690 -13.6100 6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -12.2000 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -11.7910 5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -10.5520 4.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -9.7480 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -8.4890 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -8.0290 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.8270 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -10.0920 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -10.8800 3.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -10.3410 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -6.6560 3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -6.7360 1.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -6.6490 1.9730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0660 -7.4580 2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.7840 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 -6.7800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -6.9280 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -7.0810 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.0860 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -6.9370 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.9080 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -7.0220 0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -5.3160 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -4.3540 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -5.1940 3.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -3.8990 3.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9990 -4.0320 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.8160 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -3.9500 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3860 -4.2900 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -4.4870 6.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -4.3640 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -14.3010 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -13.9220 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -13.6120 7.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -11.5090 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -12.1980 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -10.1050 5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.8630 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -8.4650 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.4280 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -10.1160 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -11.0700 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -6.2690 2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.9900 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -6.6600 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -6.9250 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -7.1960 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -7.2050 -2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -5.9640 3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.1630 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.5750 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -3.5520 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -3.7900 3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3260 -4.3960 6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -4.5280 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 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 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 33 57 1 0 0 0 0 M END