CHEMBRIDGE-ZINC00846546 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.8780 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.4320 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.9220 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -0.2730 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2460 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.7390 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -4.0550 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9960 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -2.0630 0.4410 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0570 -1.1100 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -1.8100 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8820 -0.9710 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 0.4080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9390 1.1770 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1790 0.5680 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2710 -0.8110 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1230 -1.5810 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -2.8720 1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8430 -2.4810 2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7050 -1.4180 2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -3.5620 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6790 -3.7220 3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4100 -4.8960 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -5.9080 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -5.7620 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 -4.5940 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 -4.1020 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 -4.7080 -0.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.1530 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.6130 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.8510 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5270 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.7320 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -5.7100 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -4.4900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8450 -1.2850 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -2.7630 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8220 0.8840 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 2.2540 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0760 1.1690 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2400 -1.2870 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 -2.6580 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8200 -2.9360 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1200 -5.0220 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8100 -6.8180 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1940 -6.5550 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 M END