CHEMBRIDGE-ZINC02812295 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -3.8220 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.6210 -1.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -4.3040 -3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -3.5050 -4.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -5.6260 -4.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0980 -5.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -7.6050 -5.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -8.2830 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -9.6650 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -10.3700 -5.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -9.6920 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -8.3090 -5.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.5700 -6.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -1.8610 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -6.2650 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.7370 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -5.7210 -5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -7.7330 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -10.1950 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -11.4500 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -10.2420 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -7.3820 -7.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -8.1730 -5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -6.6220 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END