CHEMBRIDGE-ZINC00463587 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0820 1.4710 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.0260 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.5730 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.9460 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7710 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.2230 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.8510 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2670 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.8040 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -4.0460 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -6.1260 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -6.6120 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -7.8670 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -8.3100 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -7.5630 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 -6.3700 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.8560 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.8590 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.7150 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 1.9210 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.0710 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.3740 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.8680 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.4230 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -4.7170 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.5110 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.7410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -8.4830 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -9.2810 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9270 -5.7900 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -4.8810 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END