CHEMDIV-ZINC04935726 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -6.8480 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -8.3520 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -9.1320 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -10.4420 -2.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -11.0540 -2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -12.4050 -2.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -12.4520 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -11.2260 -2.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -10.3260 -2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -8.9620 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -8.1460 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -13.7070 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -13.5680 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -14.4310 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -15.5120 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -15.7410 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -14.8880 -3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -13.8070 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -8.4640 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -6.4290 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.5380 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.9510 -3.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -8.6960 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -7.2000 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -14.0070 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -13.5170 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -14.5030 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -14.2530 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -16.1810 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -16.5880 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -15.0720 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -13.1450 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -8.3000 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -9.1020 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -7.5060 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END