CHEMDIV-ZINC00261306 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0830 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7840 -2.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.1010 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.7440 -3.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7700 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1330 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.1090 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.1870 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -1.4820 -5.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -1.5590 -5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 -2.1220 -4.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -1.0020 -6.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -1.0760 -6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.3820 -8.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 0.9400 -8.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 1.5690 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.8410 -10.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -0.4770 -10.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -1.0450 -9.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -4.6880 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -5.8220 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.5960 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -1.0640 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7000 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -3.2320 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -1.9690 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.4370 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -0.5520 -7.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.5890 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.1210 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 1.4760 -7.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 2.6010 -9.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 1.2990 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -1.0510 -11.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 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 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 M END