CHEMDIV-ZINC06921466 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.1990 3.2720 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.7900 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 0.9410 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6860 1.2530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -0.5340 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 1.1220 1.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 0.9140 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 0.5760 0.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 1.0950 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.4800 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 1.5340 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 1.1910 4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 0.9220 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 0.5700 2.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 0.4760 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 0.7480 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 1.0990 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 1.3980 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3750 0.6430 4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0970 1.9250 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8290 2.0260 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 3.2010 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4230 4.2760 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6890 4.1740 4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 2.9960 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0700 5.4250 2.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 0.0770 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 3.8760 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 3.5220 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 3.4740 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 1.5880 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.5390 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.1380 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.6680 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.8450 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 1.3910 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 1.6950 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 1.6710 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 2.2260 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 0.5160 6.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -0.1870 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4100 0.4710 5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8830 1.1870 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0640 3.2800 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6350 5.0120 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4630 2.9150 5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -0.1870 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -0.7810 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 0.9100 1.2440 H 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 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END