NCID-ZINC05542315 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.0900 1.7380 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.3900 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.3200 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.5260 -0.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 0.6800 -0.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7850 0.6210 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.9890 -0.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.1960 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 3.2840 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 4.3030 0.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 5.5690 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 6.6880 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 7.0760 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 8.1030 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 8.7400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 8.3520 -0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 7.3290 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.4370 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6230 1.2280 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -0.9160 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 0.4350 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 0.3160 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 0.0000 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 5.5460 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 5.7310 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 6.5780 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 8.4060 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 9.5420 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 8.8510 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 7.0280 -1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.1020 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.7040 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.9040 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 1.3630 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -0.4110 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.6130 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 1.1610 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 0.3140 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 2.6560 -0.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 2.4060 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 39 2 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M END