CHEMDIV-ZINC05250967 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.9160 1.7500 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.2620 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.4980 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8480 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.6470 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -4.0180 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -3.7980 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.4280 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9870 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7930 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.3170 -0.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -8.2700 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -8.7460 -0.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -9.0760 -0.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.5250 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -11.2010 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -12.6920 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -13.5840 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -14.8440 -0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -15.6540 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -14.7930 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -13.4410 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -13.0830 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -14.0480 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -15.3820 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -15.7580 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 2.3310 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.9260 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 2.0550 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.0420 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 0.0870 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.1950 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.6390 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -4.2490 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 -1.8060 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.3710 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -8.6960 -0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -10.8990 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -10.7480 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -10.8270 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -10.9780 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -13.3420 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -12.0470 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -13.7700 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -16.1330 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -16.7990 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END