CHEMDIV-ZINC00106243 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 0.5200 -0.2260 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -0.1120 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5810 1.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5250 -0.0210 1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0740 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -2.7960 0.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 1.0080 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.1990 4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6960 0.9580 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 2.6530 4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.8650 5.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 2.6970 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.9730 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 3.3480 7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 3.2690 5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 3.5790 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 3.9610 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 4.0420 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 3.7330 7.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.9080 9.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 2.2660 7.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 0.3350 5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -1.2770 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2040 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 0.3120 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 0.9270 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7330 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2310 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.4280 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -3.7510 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.7280 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.1630 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 2.8680 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 3.3160 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 3.5200 3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 4.2020 4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2260 4.3440 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.7990 8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 3.8760 9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 2.6570 9.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 2.1460 9.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1460 7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 1.7160 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.6260 6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 0.4940 5.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -0.3550 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.5400 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 46 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M END