ASINEX-ZINC04414542 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.0220 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.5380 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1030 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1920 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6140 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.1480 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -4.7990 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 -4.7740 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 -6.2370 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -6.6810 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -6.8760 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 -7.2820 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8900 -7.4950 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2080 -7.2960 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -6.8960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3030 -7.9300 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0310 -8.1450 -1.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2730 -8.5300 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2680 -8.5410 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0280 -8.1680 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4210 -8.9020 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5420 -9.2400 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4790 -9.2090 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3750 -8.8630 -1.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -2.5970 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 -2.4210 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 1.1820 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 1.9220 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 1.9310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 2.0740 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -4.2540 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -6.6160 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -6.6260 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4030 -6.7110 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 -7.4340 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -7.4590 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 -6.7450 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4450 -8.9190 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4570 -9.5260 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3540 -9.4730 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 2 0 0 0 0 24 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 M END