ASINEX-ZINC04811488 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -2.4100 -1.9730 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.4140 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -1.6090 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -2.4410 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.1890 0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.2110 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.4980 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -4.7680 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -3.7440 1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.6940 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 -4.4520 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.1310 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 0.3560 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.2670 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.7140 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.2500 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 1.3390 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.8880 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.6030 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 1.5090 2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 1.9610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 2.6200 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.3420 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 0.4690 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.2970 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -0.1920 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 0.6710 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 1.4290 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 1.9600 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6060 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8180 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -1.1770 4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3560 -1.1900 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -3.0150 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -5.2950 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -5.7730 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.0550 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.1520 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 0.6450 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 1.6000 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 1.7580 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.9540 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -0.9700 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -0.7840 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.7440 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 2.0980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 2.8680 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 2.1620 3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 1.1770 4.3160 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END