ASINEX-ZINC04368779 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.0470 1.3180 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.1200 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5120 -0.1100 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.8640 1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7820 -0.8610 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -2.9670 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7040 -3.9990 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.2850 -1.3450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1760 -2.3100 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -0.1270 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -0.7990 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.0200 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -2.9490 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.4360 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -2.4200 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -2.9160 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -3.4290 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -3.4500 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -0.1790 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 0.6780 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 1.3060 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0790 4.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 0.2230 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4020 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.3070 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.8470 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 1.8230 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 0.9100 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -0.6340 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.1550 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -1.2320 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.0930 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.8100 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -2.6820 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.0490 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5220 -2.0190 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -2.9020 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -3.8160 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -3.8540 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.8560 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.9750 4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 1.5700 4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0450 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -1.0680 1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2500 1.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -2.7340 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 46 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 46 47 1 0 0 0 0 M END