CHEMDIV-ZINC00142942 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 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 -0.7040 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0650 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7930 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.2330 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5700 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1250 -0.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -5.9990 -1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.9820 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.3140 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6800 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -7.7030 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3700 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -10.0280 -2.8220 N 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 0.0250 -0.1630 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.5930 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.6980 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -9.0740 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -7.9900 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.6120 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.7100 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.2840 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 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 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END