CHEMDIV-ZINC06751715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8000 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5130 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.5400 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8640 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.1700 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1250 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7960 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.3200 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.1080 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 1.0080 -2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 1.4180 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -3.5250 -1.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.7930 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.8360 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.0430 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2130 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -3.1740 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -2.9640 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.5130 2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.3140 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6580 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.2010 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.5070 -4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 1.0430 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 1.0180 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -5.4840 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -5.8540 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -4.3780 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 -2.5270 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.1550 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 10 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END