CHEMBRIDGE-ZINC00266707 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.5020 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.7820 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.1410 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 1.3420 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.3690 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.4830 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 1.7460 -7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.5880 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 2.1720 -9.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 0.9060 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 0.0610 -8.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.4980 -10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 -0.8140 -10.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 3.0020 -10.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 4.2870 -10.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.8870 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8590 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8490 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1680 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.8520 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6170 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.3910 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.4290 -3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.3260 -6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 2.0720 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 3.5700 -8.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.9230 -8.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -1.0130 -11.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -1.5480 -10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -0.8800 -9.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 4.8310 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 4.1640 -10.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 4.8460 -11.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END