CHEMBRIDGE-ZINC04833472 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.5030 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -4.0330 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.4770 1.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -5.8200 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -6.6910 1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -8.0560 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -8.5530 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -7.6860 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.3210 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.2210 -1.3420 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0160 -9.4250 -1.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -7.4580 -2.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 -2.1660 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.1400 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.4220 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.3940 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -6.3040 2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -8.7340 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -9.6200 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.6440 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.9800 1.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.3540 1.1750 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 31 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END