CHEMDIV-ZINC03046132 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0920 1.5010 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.0050 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7000 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.0790 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7730 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.0680 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -0.6880 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.0750 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.2550 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -4.9400 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -8.3980 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -8.9870 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.2160 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8570 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -6.2130 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.8830 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -7.0930 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -8.3060 2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -7.2040 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.2510 6.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.7400 6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -4.8660 7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5030 8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -5.0150 7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.8920 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8890 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 1.8560 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8480 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.1610 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6200 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.6000 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 0.2830 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -9.0050 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -10.0640 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -8.7050 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -6.2740 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.4780 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -7.7750 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -7.8850 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -6.0230 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -4.4660 8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.8200 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -4.7320 8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -6.2950 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 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 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END