CHEMBRIDGE-ZINC00202035 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8930 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4860 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1880 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3600 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.7180 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.9500 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.9890 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.8140 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.5900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.5310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.5060 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.9390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -2.4380 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -3.8350 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -4.4400 -2.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -5.7940 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -6.4060 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -5.6690 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3850 -4.3190 -5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -3.7040 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8200 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4130 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.8680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.9410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.8580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.3220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.1060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4800 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.2710 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -1.8960 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -6.3700 -2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.4600 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -6.1500 -6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -3.7460 -6.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -2.6500 -4.0500 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 44 1 0 0 0 0 M END