ASINEX-ZINC04312588 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.8880 1.2710 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.2130 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.7740 0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.1310 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -2.9410 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.3660 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -1.0070 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.3920 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -5.0090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.3370 -2.6030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8370 -3.7700 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -5.4050 -3.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -6.5910 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -7.6700 -3.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3890 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.2680 -0.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.2120 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.2210 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.5140 -5.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -6.6310 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -3.4210 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -3.9520 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -3.1140 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7440 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -1.2090 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.0520 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 0.1380 -2.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.1170 1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 1.4800 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.6160 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.7890 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -0.1480 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.5680 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.9850 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.5620 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.0170 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -4.2550 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9890 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -4.4740 -5.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -6.4280 -6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -5.9130 -5.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -7.6400 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -5.0230 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -3.5320 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -1.0910 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.6370 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 0.5530 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0590 0.9500 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END