CHEMBRIDGE-ZINC02961094 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2050 1.5130 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0160 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5560 -0.4130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -0.5940 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -0.3570 1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 0.6540 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3970 2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 0.8080 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 1.2820 2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 1.4490 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 1.1490 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 0.6920 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 0.5250 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.3970 1.0820 I 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.5010 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.5730 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -0.3310 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.8430 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.9230 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.9660 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.1900 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -1.6830 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.9720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 1.5210 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 1.8130 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 0.4700 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.2010 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -1.5960 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.1190 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -1.6650 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.1820 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -0.2200 -3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 0.1510 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.4160 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 0.0890 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.0320 -0.9860 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1720 0.9930 -1.0380 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 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 36 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 36 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END