CHEMBRIDGE-ZINC00442879 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -2.9850 -1.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 -3.1810 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -2.0020 -1.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -1.1340 -1.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -4.4910 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -4.5420 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6940 -5.7620 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9600 -6.9340 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -6.8900 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9230 -5.6750 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -8.2410 -1.5680 N 0 3 0 0 0 0 0 0 0 0 0 0 10.8730 -8.2820 -1.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -9.2740 -1.5660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6250 -3.6270 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7730 -5.8020 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -7.8080 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -5.6420 -1.5110 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END