CHEMBRIDGE-ZINC00953393 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.5780 1.2610 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.0180 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.6260 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -0.0160 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.6220 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.8560 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.5120 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.8860 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -2.5370 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.7530 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.3650 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.7690 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.4540 4.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -1.6900 5.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -0.4780 5.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -2.3260 6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.5350 7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.1280 8.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5190 8.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 -4.3100 7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.7180 6.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2390 -4.1570 9.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -5.5460 9.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 -6.1350 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -5.3490 11.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6310 -3.9690 11.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -3.3700 10.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 1.1660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.6340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 1.9570 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 0.9520 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1190 3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -2.0740 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -4.2510 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -5.3300 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -4.2550 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.4180 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4580 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.5170 8.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 -5.3860 7.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.3310 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -6.1610 8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -7.2110 10.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -5.8130 12.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1460 -3.3600 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -2.2930 10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END