CHEMDIV-ZINC02745671 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 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 -0.0090 -6.3280 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -7.0030 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -8.3980 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.9860 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -8.2160 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -6.8560 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -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 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -8.3060 2.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.4460 3.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -7.1640 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -6.5120 5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -7.1660 7.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.5490 7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -9.2000 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -8.4850 4.7860 N 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 0.9420 0.2840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.5200 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 1.0140 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -4.3930 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -9.0050 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -10.0640 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -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 -0.2460 -6.6280 8.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -9.1080 8.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -10.2770 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 M END