CHEMSTAR-ZINC04554345 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.0930 1.3710 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.0220 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.7070 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.0020 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.4160 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 2.0880 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1440 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.3900 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.0100 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6450 0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -0.8040 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -0.1630 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -0.9030 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4210 -2.2800 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1930 -2.9260 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 -2.1910 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -4.3220 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -4.9990 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.5140 -0.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -6.4890 -0.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7790 -7.0620 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -6.9300 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -8.1420 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1260 -7.7850 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -7.5610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8030 -6.5120 -0.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9630 -6.6310 -1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 -5.1050 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3570 -4.7490 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 3.6210 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 4.2570 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 1.8890 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.5680 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -1.7870 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1670 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 1.8770 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 0.9120 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -0.4050 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -2.8540 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -2.6920 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 -6.1050 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.1760 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -8.4050 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.9820 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2710 -6.8750 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6880 -8.6040 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6450 -7.2610 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -8.4990 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 4.2620 0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 5.2290 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 49 50 1 0 0 0 0 M END