CHEMBRIDGE-ZINC01234393 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.5480 1.0160 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.2370 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.6990 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -1.8480 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.5370 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -0.9240 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.1140 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.7280 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.8380 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -6.2290 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.9030 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.1970 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.8070 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.1320 -4.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.9240 -7.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.2210 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -6.9030 -9.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -8.2810 -9.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.9830 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -8.3120 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.8810 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.9530 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 1.1180 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1620 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.2060 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.4340 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.5650 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.2880 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -6.7760 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -7.9790 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -4.2620 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -3.0570 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.1460 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -6.3600 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -8.8100 -10.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -10.0590 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -8.8610 -6.4860 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 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END