CHEMDIV-ZINC06746747 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 1.9420 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 0.7530 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -0.4640 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1310 -0.7890 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -1.5600 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -2.8280 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -3.0610 0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -3.9560 -1.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9080 -3.9900 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -5.2820 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -6.4140 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -6.1170 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -4.8400 -3.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.7290 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -4.6020 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -5.5350 -5.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.3060 -7.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.1920 -7.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -3.2650 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.4890 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 2.7680 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 2.2640 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.7610 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 0.7640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -1.3740 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.4680 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.2330 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -6.4880 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3370 -7.3550 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.9150 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -6.0580 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -3.6800 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -2.7930 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.4440 -5.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.0080 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -2.3570 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 M END