CHEMBRIDGE-ZINC00472425 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -2.1890 3.9380 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 3.5330 -3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 4.1100 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 3.7390 -4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0910 2.7890 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 2.2040 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 2.5780 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.9610 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1980 -3.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.1350 -5.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.5230 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -0.2470 -6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 0.7240 -7.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.7340 -7.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 1.0360 -7.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 0.1490 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -0.9250 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -1.2910 -6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.2500 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -3.2080 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -3.2050 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -2.2450 -7.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.2850 -7.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 3.2220 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 3.9540 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 4.9310 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 4.8520 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 4.1930 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8280 2.5040 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 1.4620 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 0.9460 -5.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.3020 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1620 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 0.1680 -8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 1.2510 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 2.4010 -8.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.3160 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -0.3260 -6.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 0.7110 -5.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.5760 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.5140 -7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.2520 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -3.9580 -5.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -3.9540 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -2.2440 -8.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.5330 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END