NCID-ZINC04707016 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.3360 1.4300 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 0.0110 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.6720 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 0.0200 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -0.6380 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.0350 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.7380 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0430 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.1940 2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -4.7950 3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -4.0070 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.7040 4.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -4.9880 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 -6.2080 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.6720 2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -5.7900 4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -6.2320 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -7.5460 5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -8.4290 4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.0050 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.8950 2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.8560 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 1.8500 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6630 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 1.0940 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.0870 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.5740 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -5.8650 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -4.4840 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -4.5920 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -6.8460 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -4.7640 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -5.5500 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -7.8820 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -9.4520 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.5950 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -9.8160 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 M END