ASINEX-ZINC04849537 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.0740 -2.2960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -3.4250 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -2.9080 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -3.0670 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.5700 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.7010 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.2100 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -1.5740 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.4330 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -1.9280 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.7990 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.2560 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.0520 0.3900 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -1.1820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.8930 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.2410 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.2480 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9330 0.0870 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2690 -0.2740 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 0.0590 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7260 0.7500 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3960 1.1100 3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.7860 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 1.1840 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7450 -1.0270 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -1.1860 -6.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2150 -7.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -2.2100 -6.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.4790 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -1.9350 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -2.6700 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -3.7860 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.2420 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -3.5630 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -3.1880 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.9420 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3240 -1.8040 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.2440 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2210 -0.0170 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -0.2220 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4250 1.0080 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.6490 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 0.4610 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 2.1730 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 1.2070 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -0.3190 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 -1.6630 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -1.6440 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -0.2440 -7.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5090 -8.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END