CHEMDIV-ZINC00122985 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 0.5830 1.4910 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.0110 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.6310 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.0080 0.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.7700 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.1450 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7670 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -4.1670 -0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.9850 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -6.3020 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -6.2200 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.9660 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -7.3560 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -7.0590 -2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.8070 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.7900 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -8.6680 -1.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -9.6920 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -10.9490 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -11.9640 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -11.7370 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -10.4780 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -9.4540 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -10.2320 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8240 -9.1350 -3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.8010 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 1.8290 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 1.9300 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.0380 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.4910 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.7350 -2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.2800 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.0560 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -5.6120 -3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.8790 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -11.1330 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -12.9390 -2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -12.5330 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -8.4800 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -11.2220 -4.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7410 -11.0140 -4.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 40 41 1 0 0 0 0 M END