IFLAB-ZINC02708184 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2130 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.1400 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.6670 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.0240 -1.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2880 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.3820 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -1.7670 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6750 -3.1070 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -4.0070 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -3.6630 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.7100 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -6.0020 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -6.3310 0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -5.3250 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5450 -5.1820 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -6.0900 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8410 -3.8560 0.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 -3.2980 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7510 -3.1860 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5940 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 1.0930 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9160 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.8440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -0.0200 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4060 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -0.3290 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -1.0180 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -4.5030 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -6.8020 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -7.3650 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8360 -3.9510 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1630 -2.3080 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.7700 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -2.5330 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.1750 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END