CHEMBRIDGE-ZINC04954504 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 0.0290 -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 3.6490 2.1680 -0.0220 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7120 1.5740 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.3860 -0.0160 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2020 -2.5380 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.6930 -1.4400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0020 -2.3360 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.1850 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -2.6950 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -4.2250 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -4.7330 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -4.2240 -1.4360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0930 -4.7280 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -4.1620 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -4.6930 -1.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 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 3.3380 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.0950 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -2.5520 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.3250 -4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.3370 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.5840 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -4.5950 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.3660 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.8230 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -4.3960 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -5.8170 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.5030 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -4.5080 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -5.6560 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.6940 0.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.3000 1.8010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 39 1 0 0 0 0 21 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END