IBS-ZINC02124092 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -4.1120 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -4.5850 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -6.0910 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -6.8710 -4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -8.1880 -4.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.9380 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -8.2910 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -6.9820 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -6.7760 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -7.8480 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.1420 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -9.3680 -2.9450 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.5020 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.4760 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -4.2210 -3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1950 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.5120 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -5.7720 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -7.6880 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -9.9800 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -10.3780 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.6440 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.2800 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END