CHEMDIV-ZINC03587720 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -6.9610 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -6.3700 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -8.4680 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -9.0000 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -10.5300 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -10.9660 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -10.5060 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -8.9760 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -12.3320 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -13.0090 2.3820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -14.3310 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -15.4860 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -16.7130 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -16.8050 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -15.6700 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -14.4290 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -13.1670 0.5610 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 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.7440 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -8.8200 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 -8.6160 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -8.6770 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 -10.9110 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -10.9140 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -10.8710 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -10.8910 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.6360 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -8.5910 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -15.4200 3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -17.6070 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -17.7710 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -15.7500 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 27 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 M END