CHEMBRIDGE-ZINC00311221 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.1050 1.5340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0050 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.5030 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.8520 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.4120 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -3.7810 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -4.6070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.0400 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -2.6710 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0740 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -6.5660 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -8.2510 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -9.1220 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -10.4820 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -10.9610 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -10.1700 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 -8.7980 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.9220 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8810 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.8900 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.3510 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.3420 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.7730 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -4.2150 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.6760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -2.2320 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -6.4810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -8.7360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -11.1640 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -10.6020 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -8.1560 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END