CHEMDIV-ZINC04791580 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.1120 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -6.8880 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -6.6250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -6.1970 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -7.5700 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -8.4750 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -7.9990 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.8360 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -10.4730 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -10.2810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1990 -11.4800 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -9.4570 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 -8.1150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8730 -7.3760 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4140 -10.0240 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -10.2300 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2580 -10.8130 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4310 -12.1840 1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7060 -12.7200 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8060 -11.8830 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -10.5120 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3580 -9.9770 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -4.1640 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -4.6660 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 -5.5030 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.6890 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -9.3410 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -10.9820 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -10.9120 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -9.2710 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -12.8380 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8420 -13.7910 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -12.3010 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4930 -9.8590 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2220 -8.9050 1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END