CHEMDIV-ZINC03025797 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -2.9260 -6.6240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0020 -5.7270 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -6.1880 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.5550 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -8.4700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -7.9960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -9.7160 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -9.6260 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -8.3160 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0040 -7.8320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 -8.0630 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -7.5860 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6020 -6.8780 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7680 -6.6450 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 -7.1260 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2220 -5.9520 2.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.2570 -10.7980 0.0210 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 -4.6630 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -5.4890 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -8.6880 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4840 -8.6150 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -7.7650 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6160 -6.5050 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8210 -6.9490 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4740 -11.0860 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1830 -10.5190 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -11.6370 -0.5020 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END