CHEMDIV-ZINC00246600 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.8180 -0.5650 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0940 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.8410 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 1.2640 -0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.3540 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 2.2120 2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 2.6840 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.2820 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 1.4260 3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.9970 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.6400 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.5080 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.3640 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.5000 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -0.6480 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.5040 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -1.4830 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4710 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.2500 -0.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.9830 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -4.2080 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.0200 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 -2.4900 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -2.0930 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 0.1220 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5580 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.6100 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 2.5050 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 3.3500 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 2.6310 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 1.1100 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 1.1230 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.1020 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.7700 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 2.1820 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 1.1100 -2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.0940 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2420 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -1.2630 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9100 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.3220 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.3170 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -3.3000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -4.2570 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -5.1200 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 -4.3720 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -4.5420 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.9920 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5660 -2.2620 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.3040 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -1.0390 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 24 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END