CHEMBRIDGE-ZINC00290714 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -1.9750 -0.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -1.8180 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 -2.4630 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 -2.6970 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -3.3660 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8400 -3.5810 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 -3.1360 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8570 -2.4720 -7.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -2.2550 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4610 -3.3700 -8.7430 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5040 -3.9530 -8.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -2.9790 -9.6600 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 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -1.4710 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4660 -2.8100 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -3.7140 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 -4.0980 -6.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 -2.1270 -7.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.7420 -5.5740 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 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END