CHEMDIV-ZINC02917058 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.7220 0.0740 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.0470 -2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3960 1.6280 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9760 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 3.2540 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 4.1060 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 3.6810 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.4030 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 1.5490 -4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.2930 -2.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -0.2000 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.1070 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.8460 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.0840 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4810 -1.7190 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -1.8560 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -1.3230 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.2610 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.4340 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4760 -2.8870 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 -3.4900 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -3.9570 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7210 -3.8320 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -3.2510 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -2.7790 -1.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -2.2030 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -2.1020 -3.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.6350 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.5980 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.5070 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 3.5860 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 5.1040 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 4.3470 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 2.0710 -6.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.5490 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 0.1490 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -0.8290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -0.2880 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.0450 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.4050 1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4110 -3.5820 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4080 -4.4220 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5990 -4.2000 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8180 -3.1590 -3.3970 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 4 1 0 0 0 0 2 10 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 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 17 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END