NCID-ZINC01652974 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -2.3640 1.6800 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 0.3460 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0980 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.8380 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.9360 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -2.5770 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -3.9620 0.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.2280 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -3.3270 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -5.5650 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4150 -6.5730 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -7.7260 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -7.5040 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -6.1840 3.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.5310 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.2350 0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -4.9480 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -4.6700 -1.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -7.2790 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 2.3650 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 2.1100 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 1.5170 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.5090 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -0.0840 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.2850 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.9720 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.8960 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7260 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.4200 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -1.8920 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.5330 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3890 -2.0170 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.5640 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -8.2630 4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -5.4810 5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 -6.1030 5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5220 5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.6510 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.8650 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.0980 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.5770 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 M END