CHEMBRIDGE-ZINC01115906 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.8880 -8.0880 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -6.8840 -0.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -6.8430 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -7.9400 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -7.8950 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.7600 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.6660 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -5.7030 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.5080 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.6820 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -5.6780 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -3.7300 1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.9340 2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -4.6340 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -4.8350 4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -4.3360 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -3.6350 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.4300 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -4.5400 6.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -4.5420 7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -4.4500 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.6540 8.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -4.6670 9.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -4.7820 10.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.8600 11.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -4.7860 10.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -7.9880 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -8.2720 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -8.9230 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -8.8270 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -8.7480 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.7280 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -4.7810 -2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -3.6060 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.4210 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9040 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -5.0220 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -5.3810 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -3.2480 6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -2.8820 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 -4.6810 7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -4.5940 8.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 -4.8070 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -4.9540 12.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END