NCID-ZINC01673383 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.9610 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.2460 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -0.1980 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -0.5940 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -0.2480 2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -0.7510 2.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.3710 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -1.2780 0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.6790 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.4360 3.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.7890 3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 0.4780 2.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 1.5010 4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 1.8520 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 0.7370 6.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.9040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 3.2810 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.4630 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.3290 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -1.7440 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -1.8780 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -3.3200 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.8670 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.7850 5.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 1.9740 5.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 0.9980 7.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -0.1960 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.6150 6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 1.9510 4.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.1760 3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 3.2340 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 4.0090 3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.5810 3.1310 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 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END