ASINEX-ZINC00913214 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6110 1.7150 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.4450 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.6320 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -1.8410 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.9290 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.1570 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -4.3020 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.2120 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.9840 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -5.5460 -0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.7250 -0.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5590 -6.5050 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -7.8800 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -7.6840 -1.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -9.2450 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.3340 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -11.6100 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -11.8140 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -10.7410 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -9.4580 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -13.2120 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -7.0790 0.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.8050 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -6.2640 0.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.1580 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -6.9330 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -7.3660 4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -7.9250 5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -7.9320 3.8410 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.5360 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 1.9660 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5470 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 0.6130 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.1940 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.8160 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -5.0040 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.3240 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.1350 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.6280 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -10.1770 -2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -12.4520 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -10.9080 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -8.6220 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -13.4530 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -13.2740 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -13.9190 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -7.5090 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -6.4630 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -7.2610 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -8.3160 6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END