CHEMDIV-ZINC03866118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -2.5450 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.3940 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -4.2060 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.7650 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -4.3660 -2.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -5.3520 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.7940 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -5.2830 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -5.7000 -5.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.4830 -5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -3.5760 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.6590 -7.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.6490 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.5570 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -3.4680 -6.9650 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.8070 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -5.7980 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.0770 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 -3.5850 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.7320 -7.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -3.7140 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -3.5490 -9.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -3.3920 -6.9400 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END