CHEMBRIDGE-ZINC00271273 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1630 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4430 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8370 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6130 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.4880 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.7660 -5.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -2.3840 -6.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.6340 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.4210 -7.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.2850 -8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.6790 -8.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -4.2810 -9.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0760 -3.5110 -10.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -2.1320 -10.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -1.5100 -9.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -0.1560 -9.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2410 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6910 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.9790 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -3.5660 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -3.3520 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -4.2840 -7.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 -5.3590 -9.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -3.9910 -11.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -1.5390 -11.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 0.2490 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 M END