CHEMBRIDGE-ZINC04754407 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4620 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.0420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.7750 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1520 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8050 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.0600 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.6840 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 0.1080 -1.7230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8140 -0.3020 -1.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 1.1700 -2.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0820 -4.2800 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.8190 -1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0280 0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -6.4960 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -6.9700 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -4.9520 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -4.4000 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -6.9920 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -6.6040 5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.4370 5.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -5.0770 7.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -5.8870 8.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.0630 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -7.4200 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -7.6770 8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0760 9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -5.7640 9.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 1.8770 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8340 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 1.7620 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -0.2680 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.7220 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.5590 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.8020 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.9280 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.6220 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -8.0590 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -4.5810 4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -4.6280 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -4.6340 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.3200 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -8.0780 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -6.6070 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -4.8040 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -4.1650 7.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -8.3340 5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -7.6440 10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -7.0060 10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -6.4240 3.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 49 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M END