CHEMDIV-ZINC06768464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 2.1870 1.5920 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.2330 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.6010 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.0770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.2810 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 2.1270 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 3.5810 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 4.3710 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 5.6650 0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 5.6680 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 4.3880 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 4.0960 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 6.9840 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 7.7600 0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 6.9750 0.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 7.4560 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 7.8300 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.9520 0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 4.9370 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 4.3720 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0790 5.4010 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 5.7100 1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 6.2740 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 5.2460 1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.9320 -1.1450 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 2.2410 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.1810 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.7320 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.6880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 8.8230 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 3.0090 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 5.8520 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 3.4570 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 4.1520 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 4.9980 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 6.3160 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 4.7950 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 6.4420 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.4940 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 7.1890 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 5.6480 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 4.3310 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END