SIAL-ZINC00045280 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.2010 1.5930 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 0.0680 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -0.5120 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.4660 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -1.6550 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.2860 -1.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.1670 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -3.3680 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.0680 -1.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3580 -3.8680 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -5.0620 -1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -5.0440 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -6.2290 -3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4680 -7.4440 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -7.4820 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -6.2900 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -6.3240 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 -5.2860 0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.9900 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 2.0060 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 1.8680 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2080 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -0.1150 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.2360 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.5980 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 0.0370 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -1.6080 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.8700 -2.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9940 -3.3890 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -4.1010 -3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -6.2090 -4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 -8.3650 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 -8.4310 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -7.5040 0.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -7.4760 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 34 35 1 0 0 0 0 M END