CHEMBRIDGE-ZINC00288972 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3150 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.0670 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.7260 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 0.0020 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.3930 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 2.0430 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7020 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -0.3130 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -1.2830 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.1410 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -1.8040 0.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -1.3710 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 -1.2010 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8290 -1.2840 -2.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8250 -1.5360 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -1.7060 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.6190 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 1.3570 -1.9690 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 1.8270 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -0.6300 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.8050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 1.9630 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 3.1220 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -1.0050 -2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0820 -1.1530 -3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 -1.6010 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2920 -1.9030 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 -1.7470 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END