CHEMDIV-ZINC00218059 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.2500 1.4310 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.0550 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7830 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.1430 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -2.7830 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0440 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6830 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 0.1180 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -4.2450 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -4.9450 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3120 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -6.9520 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -8.3260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -8.8810 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -8.0980 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -6.7590 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1500 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.8390 -1.1490 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 -1.0540 -7.8120 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -7.0060 3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -7.8400 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -8.5300 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -7.5460 4.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -6.8510 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -6.0790 3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.6200 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 1.9100 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.8360 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.2870 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7110 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.5340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.1430 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.3430 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.1350 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.4240 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -8.9420 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -9.9420 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.5610 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -6.1660 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -7.2130 5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.5910 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -9.0410 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -9.2530 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -6.1550 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.5680 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.6660 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.2730 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END