CHEMDIV-ZINC06797350 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 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 -0.6080 -6.8870 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -6.6340 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4820 -6.2740 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -6.1420 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -8.0990 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -8.7910 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -10.1870 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -10.8560 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -10.1040 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -8.7250 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -8.1160 -2.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -10.9090 -0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -12.2390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -12.4220 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 -11.1610 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -10.2270 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -8.7640 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -8.1490 1.8970 O 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 -4.6920 -6.5200 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -6.5020 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -5.0520 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -11.9350 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2240 -10.5910 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -8.1370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -13.0260 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -13.3720 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -10.9590 2.7640 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 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END