ASINEX-ZINC04970806 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.5500 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 0.0380 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.4200 -1.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 0.1510 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8870 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.2380 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.8080 -1.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.3830 -2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2720 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -2.8350 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.5140 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -0.6240 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -1.0570 -2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -0.2020 -2.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -3.8000 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -4.2340 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -4.6440 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -3.8250 0.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.9210 0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -6.2790 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.5380 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -7.8910 2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -6.9890 3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -5.7280 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.3760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -4.8320 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -5.0810 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -6.5620 6.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -7.3510 5.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0570 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 1.7960 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 1.8760 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.2080 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -0.4690 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.3060 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7140 -1.1750 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 0.4060 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -3.7990 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -3.4960 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -4.8020 -3.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.8130 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.4210 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -6.5920 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -8.2420 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -8.8710 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -4.3980 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -4.4580 6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -4.8580 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.7870 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -6.7810 7.0600 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 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END