ASINEX-ZINC00273493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.6580 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.7790 -0.3050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3520 -5.5780 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -5.5080 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -6.0400 -2.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -4.7820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -4.5270 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -3.2490 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -2.9830 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -1.7580 -2.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -1.6720 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.3690 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.3220 -3.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -0.5050 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -6.1560 -2.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -5.6590 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -6.3110 1.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -5.7250 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -5.3670 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.4100 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -2.4090 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -3.3660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -3.8220 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.8650 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3360 -2.4910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 0.0480 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -0.2310 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -3.9400 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -5.0750 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -5.3980 2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -6.7510 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 42 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END