CHEMDIV-ZINC02929647 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -1.8220 1.1430 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.2140 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.7950 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0400 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7070 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -2.1270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.8780 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.2470 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.8000 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1380 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -4.7700 -1.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -4.8500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -6.2880 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -7.1570 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -8.4190 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -8.2600 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.9420 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.3110 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -4.9550 -2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -4.3720 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.1310 -2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -6.4780 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -7.0720 -3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -4.5550 -2.9320 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -9.6640 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -9.6500 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -10.9600 -2.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -6.8130 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 1.9160 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 1.2170 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.2770 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -0.2750 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.4900 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -3.6790 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 0.3500 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.0280 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.3920 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -2.3030 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -4.6720 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.4720 -4.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -9.0380 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -4.3620 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.3220 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 -7.0660 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -8.1240 -3.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -10.8820 -1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -11.7700 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -11.1660 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -6.8940 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -7.5030 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -5.7940 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END