CHEMBRIDGE-ZINC02753333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.5650 -0.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.8880 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.6620 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.3940 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 -5.7200 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -6.2290 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -5.3410 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -5.8200 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6080 -7.1840 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -8.0750 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -7.6020 -0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -9.4100 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -10.2650 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8840 -7.6500 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -6.6830 -0.1480 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.3340 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -2.4890 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 -1.9480 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.7080 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -6.4070 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -4.2800 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1980 -5.1340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -8.2920 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -11.3010 -0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -9.9960 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -10.1500 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -7.1880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 -6.1390 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8780 -5.9840 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 M END