CHEMBRIDGE-ZINC00859494 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -0.1500 -2.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -0.7700 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -1.8960 -3.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.0130 -2.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -0.2680 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 0.9570 -4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 1.4190 -5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 0.6680 -6.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -0.5480 -6.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -1.0220 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 -1.3450 -8.0920 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1230 -0.9300 -9.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.4170 -8.1490 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 6.3690 1.5440 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 2.3680 -5.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.0340 -7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -1.9740 -5.7970 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 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 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