CHEMBRIDGE-ZINC00449439 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.8420 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.3230 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.6880 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.1330 5.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.2250 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -1.8670 4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.4140 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -1.0600 2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -0.6250 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -0.3220 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6680 6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -3.0210 7.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -3.4870 8.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -3.5140 8.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.9190 10.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.7270 2.3810 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 -1.0200 -0.3810 0.0100 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 -0.9470 -1.6190 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.4150 6.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -1.9410 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.1520 8.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8220 7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8260 10.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -4.9570 10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -3.2860 11.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.6640 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.5170 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7870 0.0820 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END