CHEMDIV-ZINC03898123 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.1870 1.5600 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 0.0320 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.4820 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0100 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5240 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.5580 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -4.7240 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -5.1890 6.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -5.4880 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -5.3190 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -4.8600 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.9440 7.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -7.1800 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -7.8730 6.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -7.6930 8.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -8.9760 9.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -9.4090 10.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -8.5680 11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -7.3640 10.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -6.9090 9.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 1.8730 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9260 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.9690 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.2810 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3770 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.1690 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.0730 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.3230 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.4190 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.2110 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.1140 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3640 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -4.4610 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.4910 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -5.3190 6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -5.5510 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.7320 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -9.6120 8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -10.3920 10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -8.9030 11.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -5.9190 9.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 M END