CHEMDIV-ZINC04076587 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7760 -6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.2310 -7.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -1.7160 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -3.7380 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -3.8480 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.8030 -4.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.0190 -8.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5460 -9.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -2.3540 -9.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.1480 -10.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -2.6090 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -2.3940 -12.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -2.8680 -14.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -3.3890 -15.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -2.5640 -14.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.5100 -13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0890 -1.9790 -12.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.7690 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8110 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.0670 -6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.3220 -7.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -2.7320 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.0900 -10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.7260 -11.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.6670 -11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -2.0320 -10.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 -1.3350 -13.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -2.9710 -13.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.5270 -15.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -1.8620 -15.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.3610 -16.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -4.4150 -14.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2310 -1.8460 -13.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -3.5100 -12.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -0.9590 -13.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -1.9900 -11.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -2.8360 -13.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 M END