CHEMBRIDGE-ZINC04987190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.3330 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7200 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.2220 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.5520 -2.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4460 -4.0250 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1120 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.0380 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.6810 -1.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.6500 -4.1740 N 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 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -1.2620 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.8800 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.4860 -4.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.1640 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.7790 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.4940 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -4.6500 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -4.3330 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -6.1350 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -7.6060 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6690 -1.4080 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END