ASINEX-ZINC04559539 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.4380 -2.0780 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9890 -2.4670 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1670 -2.4180 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2020 -2.6930 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -1.1920 -2.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -0.1420 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 0.9260 -1.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -3.5380 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.3350 -3.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.7650 -1.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -5.8540 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -7.1960 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -8.3340 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.2820 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.9400 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.8030 -1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.6230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 -0.0130 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -0.7850 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 1.3100 1.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 1.7400 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.2680 2.6120 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 -1.8220 -4.9280 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -5.7450 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -7.3060 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -7.2330 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -9.2900 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -8.2240 -3.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -8.3920 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -9.0920 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -6.9030 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -6.8310 -3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -4.8460 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -5.9120 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.2770 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -3.7130 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.2670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 1.3380 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.3760 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 3.6710 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 3.6320 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 3.5910 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 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 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END