ASINEX-ZINC00883144 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 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 2.5300 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 -1.6080 -6.6570 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -7.1640 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -6.3920 4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -5.0980 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.5660 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -3.2800 4.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -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 -4.1130 -6.9130 5.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -8.2530 5.5000 C 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 1.0690 -2.1660 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -2.8770 -2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.7500 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -3.3920 -1.8480 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 1.5980 2.0990 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 -1.1880 -7.2610 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -8.1720 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.5060 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9070 -8.3120 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -8.9240 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -8.5450 6.2000 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 0.7970 -1.1120 -1.6510 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 -3.2570 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.3010 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.4450 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.1370 0.2900 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END