CHEMDIV-ZINC04970130 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6770 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -2.0920 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 0.0260 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.9520 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -4.7040 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.4010 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -3.2040 3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.2840 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -5.5640 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.8050 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -7.0600 2.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.3200 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -6.2890 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.2480 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -4.9850 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -7.4180 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -7.3730 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -8.4630 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -9.6050 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -9.6530 -2.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -8.5640 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -10.6770 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -11.8190 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.8510 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.8760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1220 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -2.5820 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 0.2080 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -0.5740 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 0.9780 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -2.5550 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -2.1980 3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -4.1060 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -6.3920 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -8.3480 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -6.4850 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -8.4290 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -10.5430 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -8.6010 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -12.6010 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.5390 -4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -12.1870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 21 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END