CHEMDIV-ZINC05142479 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1240 0.7790 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -0.0890 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -0.6310 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.2900 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.5600 -1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.0990 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.8990 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 -2.1280 -0.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 -0.0500 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 1.3370 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 1.7180 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 0.5650 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5190 -0.5020 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.8860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 -2.5190 -1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 -2.5140 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -3.1060 -2.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -3.7810 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 -5.1740 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -5.8470 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -8.0850 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -9.0530 -5.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -8.1600 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3040 -7.2170 -4.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 1.1990 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.3450 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.3110 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 0.7990 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.7650 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 2.0210 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 2.7250 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 0.4170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -1.9010 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -2.4480 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -3.0290 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -3.8430 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -3.1630 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -5.1000 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -5.7810 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.9980 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 -5.2730 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 -7.4450 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 -8.5620 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4750 -9.8230 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -9.5490 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -8.7250 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 -7.5870 -6.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5820 -7.5860 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -6.2020 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7830 -7.2120 -4.5930 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4540 -7.6960 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 13 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END