ASINEX-ZINC02472236 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.2060 1.4840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0230 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6320 -2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.6940 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.0380 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -2.0920 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -2.8540 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2320 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -4.8560 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -4.0940 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.7160 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -6.2530 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -6.9980 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.4600 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -8.4670 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -9.2400 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -10.6090 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -11.2260 0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -10.4560 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 -9.0850 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -12.7010 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -13.3200 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -14.6940 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -15.4560 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -14.8460 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -13.4740 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 1.8450 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.8360 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.8600 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.2840 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -0.5810 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.9570 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.3690 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -4.8240 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -4.5790 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -2.1240 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -6.6850 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -8.7620 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -11.2060 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -10.9340 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.4890 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -12.7270 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -15.1750 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -16.5300 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -15.4460 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -13.0000 0.7170 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END