CHEMDIV-ZINC06894395 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.3350 -6.2540 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -6.7380 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.0000 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -6.9100 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -7.2380 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -7.6650 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -7.7620 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -7.4310 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.4250 0.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4910 -7.6770 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -7.0080 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -6.8740 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -6.4930 2.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 -7.9880 -3.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2210 -7.8670 -5.2130 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 -0.8170 -6.6280 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.6180 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -6.5800 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -7.1670 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -8.0920 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -8.5190 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -8.1550 -5.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 -6.8340 -5.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -4.7850 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.4210 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -7.1720 3.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -7.0680 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M END