CHEMSTAR-ZINC04545276 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.4740 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0560 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5400 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.0700 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.5480 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -3.1920 -2.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.6350 -3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -4.3140 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -4.5400 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -4.7810 -4.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -5.4840 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -5.9190 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -5.6580 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -4.9570 -7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -4.5260 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -6.0990 -8.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3540 -6.1140 -8.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9980 -5.8230 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0590 -6.4920 -9.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5890 -6.4900 -9.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8280 -5.3920 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -2.2660 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8490 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8440 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8190 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.4260 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.4310 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -0.1710 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.1660 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.4400 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4450 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -3.4540 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -5.6860 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -6.4620 -5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.7560 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -3.9870 -5.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -6.3950 -8.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5610 -7.2480 -10.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0850 -6.2150 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0980 -7.2450 -10.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 -5.4240 -11.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -4.3940 -9.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -1.3140 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.0620 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -2.2200 -3.7570 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 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 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 21 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 M END