OTAVA-ZINC05015644 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 1.1060 2.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0170 0.0180 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 1.3840 3.4800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3240 2.4540 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 0.7180 2.7930 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2510 1.1880 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -0.7560 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -1.6570 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -3.0090 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -3.4640 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -2.5670 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -1.2090 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -0.3240 5.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 0.8470 4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 0.2620 5.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 1.1510 4.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 1.5110 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 2.0500 2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.0980 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -0.2990 5.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.5410 4.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -1.8260 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -1.3040 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -3.7120 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.5210 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9230 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -0.1450 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 1.8350 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3170 6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -0.3660 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -1.0440 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -1.9240 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -2.6020 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -1.9310 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 0.9460 1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 0.0810 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 2 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 40 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 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 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M END