CHEMDIV-ZINC04970241 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.5030 0.0090 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 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0580 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -2.0920 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.7110 0.0830 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 -0.6520 -4.9640 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -4.7280 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -3.4300 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.2450 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -4.3430 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -5.6140 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.8380 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -7.0890 -2.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -7.3360 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -6.2950 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -6.2400 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -4.9740 0.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -7.4020 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -8.5730 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -9.6510 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -9.5710 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.4120 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -7.3290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -8.3320 2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -10.7520 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -1.9860 -3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.8630 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.8700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 1.8510 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.8760 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -0.1220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.6430 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1830 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.5780 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.1810 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -6.4520 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -8.3600 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -8.6370 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -10.5590 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -6.4260 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -8.6680 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -7.3020 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 -8.9700 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -11.3910 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.3990 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -11.3190 3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -2.3310 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -2.3570 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.8080 -5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END