CHEMDIV-ZINC06751458 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 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 -0.6080 -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 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 -2.9100 -8.9040 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -10.2210 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -10.2190 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -8.9000 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -8.4350 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9700 -9.2410 -3.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -7.1130 -2.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -6.7300 -4.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -8.4480 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -9.2440 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.3930 4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -7.1340 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -7.1700 2.9060 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 -3.4640 -6.2830 0.8940 H 0 0 0 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 -2.8770 -11.0940 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -11.0890 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -5.6430 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.1150 -4.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -7.1400 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -10.3180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.6920 5.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -6.2430 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 44 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