ASINEX-ZINC00290106 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.8000 1.5290 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 0.0210 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5300 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4020 -0.2580 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.0630 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0310 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -2.8240 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -4.1990 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -4.7860 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -3.9870 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -2.6120 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -6.1800 -0.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -6.9240 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -6.3930 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -8.4150 0.1870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5270 -8.8780 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -8.7530 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -9.9790 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.7240 -1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -10.1220 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -9.0470 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -11.1630 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -11.2900 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -12.3180 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -13.2210 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -13.0980 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 -12.0750 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.9210 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 1.7230 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 2.0170 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.4670 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -0.1730 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3300 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.2090 -1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 1.1480 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3660 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.8180 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -4.4410 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -1.9900 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -6.6110 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -8.9780 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.9290 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -8.3050 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.4560 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.5840 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -12.4170 4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -14.0250 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -13.8050 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -11.9820 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END