CHEMDIV-ZINC00660147 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 1.2100 -4.3480 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.4640 -2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -3.9230 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -3.2460 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2990 -0.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -3.6560 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -2.9550 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2580 -3.3390 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 -4.4240 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 -5.1240 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -4.7420 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0880 -4.8110 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.8810 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7520 -2.7020 -0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4530 -4.3050 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -3.0650 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7680 -3.4990 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7790 -4.4440 1.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9090 -5.6270 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4740 -5.1690 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -4.2310 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3440 -3.2920 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5030 -5.1390 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6850 -6.5120 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6190 -7.3540 4.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3740 -6.8400 5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -5.4800 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2510 -4.6270 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0480 -3.1460 5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.0040 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -5.3800 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -4.2900 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -3.5220 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.4320 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -2.1130 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -2.7990 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -5.9660 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -5.2820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3290 -5.7490 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8420 -4.8810 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 -2.5010 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2890 -2.4390 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3720 -2.6260 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1730 -3.9830 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9460 -6.1580 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2440 -6.2850 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 -6.0400 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1090 -4.5850 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8770 -6.9150 2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7590 -8.4170 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3240 -7.5030 6.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0020 -5.0840 7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9950 -2.6830 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3180 -2.9790 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6840 -2.7060 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END