CHEMDIV-ZINC05066561 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -4.6600 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -4.4100 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -5.8330 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 -6.4630 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -5.7560 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -6.4230 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -5.7720 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -7.7600 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -8.5380 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -7.9240 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -8.7040 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -10.0710 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -10.6750 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -9.9200 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4130 -8.4020 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -4.1330 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -3.9780 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7490 -4.6800 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -8.2380 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -10.6770 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 -11.7480 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -10.4000 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1880 -7.6420 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -8.9430 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -9.0990 0.4790 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 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 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 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 M END