ASINEX-ZINC04160448 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.9670 1.3070 2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -0.1520 2.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -0.7970 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.0720 -0.2460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.1260 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.8890 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -3.5080 2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.7790 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -5.3510 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -6.6590 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.1700 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.3880 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6970 -5.0970 5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.5670 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2800 4.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.7410 5.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.7660 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -1.6280 4.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -7.1250 5.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -8.4930 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2090 -8.3910 3.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8070 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -2.1660 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8780 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7510 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3920 -1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6800 -0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 1.5990 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.6460 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 1.7610 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -0.6530 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -3.6750 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -2.2230 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -5.3550 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -7.2630 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -4.5000 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.9620 5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -9.0510 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8610 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.1120 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -2.2560 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.4210 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.9310 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.6970 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -3.2580 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3010 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4460 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1370 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -1.6260 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 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 22 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 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END