CHEMDIV-ZINC00194708 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 1.8340 -0.9500 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -1.4070 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.1720 0.7710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.6490 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -2.4350 -0.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -3.4520 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.8670 -2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -3.6300 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5550 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -5.9540 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.1560 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.9260 -5.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -4.7830 -6.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -3.9590 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -2.4770 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1570 -7.4580 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.4810 -5.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -7.5210 -6.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -8.8440 -7.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.7150 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -7.0190 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -1.8210 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3260 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.3750 3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.0300 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.5350 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -2.8460 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.3410 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.1630 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2560 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.9410 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -9.4130 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -9.3600 -7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 -9.7080 -9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -8.1460 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -8.1990 -8.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -7.2450 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.9210 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -6.6630 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 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 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END