NCID-ZINC04972174 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.2380 0.5970 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -0.1650 0.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.4250 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 0.1330 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -0.1260 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -0.9400 2.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4980 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -1.2380 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.6540 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2420 -1.7340 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.0050 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -0.7100 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.1060 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 1.2130 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 1.9270 -2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.3220 -1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3160 -2.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0400 -0.6770 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.9770 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.2060 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.8120 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 -2.1910 -5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.9630 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -0.3580 -4.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.1000 -2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.0810 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.1000 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.3390 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.7680 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.3070 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -1.1420 3.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -2.1330 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -1.6700 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.7400 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -0.6640 -4.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 1.6850 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 2.9570 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 1.8790 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -2.6920 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -3.7720 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -2.6640 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.4770 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.6000 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4910 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END