CHEMDIV-ZINC00219864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4350 0.9570 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4640 -0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.1000 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.3700 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.0180 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.3930 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -3.1220 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -2.4800 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.2760 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.2030 -0.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -3.8440 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.4820 1.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -3.7690 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0120 -4.1620 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -2.3210 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -2.2500 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.2250 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -3.4890 2.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 -4.5110 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -3.7820 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -4.5450 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4600 -5.9060 5.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 -6.1300 4.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -4.7060 4.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.2210 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 1.3980 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.3370 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 0.7040 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -0.4500 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.8980 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -4.1960 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -4.3160 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.8670 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 -2.6930 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -1.6060 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -2.1350 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -4.9390 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -5.2930 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.8560 4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -4.6970 3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.9900 5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -6.6960 4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 -5.8630 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.5040 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -6.8090 4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -4.4690 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.6200 3.1170 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END