ASINEX-ZINC00904538 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.3510 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1640 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4720 1.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.5520 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.9870 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.6910 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -0.9830 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 -1.1990 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.1240 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8320 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -0.6210 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -1.3430 0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7870 -2.2220 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -2.8940 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -2.3710 1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6600 -3.3810 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 -4.6840 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -5.6360 3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3540 -5.3900 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7040 -6.4140 5.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -6.1170 6.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 -4.8110 7.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5390 -3.7840 6.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2720 -4.0630 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 -3.0070 4.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -1.8430 4.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 1.7230 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.5800 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.8280 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.5370 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.6420 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.2580 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 0.1180 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -2.0460 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.2810 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.6570 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -1.0410 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -1.4260 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.7740 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.3980 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -0.8620 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6370 -2.6820 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 -1.4160 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5630 -4.9410 1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -7.4330 5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -6.9100 7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 -4.5990 8.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -2.7710 6.7950 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END