CHEMDIV-ZINC00220102 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4980 -6.2700 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6730 -6.2020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -7.4320 1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -8.5770 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -9.7520 1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -8.1020 0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -8.9400 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -9.8370 -1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -10.7130 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -11.5820 -1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -10.6850 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.8090 0.0880 C 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -6.0380 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -5.3120 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -7.6100 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -7.2920 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -8.3050 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -10.4720 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -9.2180 -2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -11.3520 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -10.0780 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -12.2170 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -12.2060 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -11.3040 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -10.0500 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -9.1700 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.4440 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END