ASINEX-ZINC00813553 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -1.1000 1.6540 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.6380 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.4290 -1.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.6350 -2.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3460 0.4130 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 0.8300 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 0.7860 -5.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.2580 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 1.1890 -2.8850 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3930 0.5220 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 2.5650 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 2.7260 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.9870 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 5.0900 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 4.9310 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2000 3.6660 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.0080 -2.9040 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 1.7360 -5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 0.6040 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -0.2690 -6.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -0.0160 -3.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 0.8740 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 1.4730 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 2.6250 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 1.8640 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 4.1120 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 6.0760 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.5390 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 2.4800 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 2.1860 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -0.3060 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 21 2 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 20 3 0 0 0 0 M END