CHEMDIV-ZINC02714979 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -3.9340 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.4380 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.8440 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -4.8760 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -6.0620 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 -5.8310 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -6.6180 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.1020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.7990 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -7.3300 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -7.6360 0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -8.8870 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -9.8340 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6580 -9.5330 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -8.2820 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -11.1990 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.3980 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9210 -1.8830 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -0.5370 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 0.3010 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 -0.2050 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -1.5500 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -4.7770 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -6.7700 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -6.8970 1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -9.1260 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -10.2750 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -8.0450 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -11.1900 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -11.9360 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5860 -11.4570 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3960 -2.5360 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9370 -0.1360 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8560 1.3540 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 0.4540 1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.9450 1.6870 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 M END