CHEMBRIDGE-ZINC01110004 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7120 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0990 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0250 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7020 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0010 -2.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6720 -3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.8840 -3.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 0.0860 -4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8400 -5.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3160 -7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -1.1570 -8.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6230 -9.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 0.7480 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 1.5880 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.0590 -7.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.3180 -11.1380 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1770 0.5790 -12.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 2.5260 -11.2940 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0740 -3.2280 2.9010 I 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1960 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -3.8060 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 0.9690 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.7010 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 0.7240 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.2280 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.2770 -10.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 2.6590 -8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.7160 -6.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 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 33 1 0 0 0 0 18 34 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