CHEMBRIDGE-ZINC00191827 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 -2.0760 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.7970 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.2060 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 0.0230 -3.2280 -2.5420 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5690 -1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1310 -0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -5.9070 -1.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -6.8580 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.5420 0.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.2830 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -8.6510 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.9840 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.9630 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -10.6130 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.2760 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -8.9310 1.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -9.9980 2.0620 C 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 0.0240 -0.1640 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6070 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1400 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.1590 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.8920 -3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -10.2670 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -12.0050 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -11.3820 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -10.5970 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.5850 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -10.6240 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 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 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END