CHEMDIV-ZINC00968360 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -4.3660 2.0040 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.4680 1.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8140 1.5280 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7470 0.0230 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 0.1800 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 1.7050 2.6810 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3650 1.9520 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 2.2450 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.6840 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.9870 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.2690 4.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.1350 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -1.4730 5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -1.7200 6.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.9480 6.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -3.9290 6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -3.6810 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.4520 4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.2430 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 0.1380 7.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 0.0390 7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -0.4430 6.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -0.8260 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -0.7300 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 0.9430 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 2.3150 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 2.5800 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -0.5490 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -0.4610 2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -0.3160 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -0.2270 3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.3330 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.9310 4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 2.1420 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.4840 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 3.0620 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 0.6040 6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -0.9540 7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7840 -3.1420 7.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 -4.8880 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -4.4470 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.2570 3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.5150 7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 0.3380 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5200 6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -1.2020 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.0330 4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 2.2390 1.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 2 48 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 48 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END