ASINEX-ZINC00920207 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.5870 1.5000 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 0.0350 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 -0.4200 -1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -0.7700 0.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -2.1470 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -2.6180 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -3.9760 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -4.8710 -0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -4.4000 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.0420 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.2500 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -7.0680 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -8.3250 -0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -8.2930 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -7.0060 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 -6.5100 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -5.3080 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1420 -4.8490 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.5800 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -6.7740 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -7.2390 -3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -5.1270 -4.3880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.6410 0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -6.3600 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -5.9330 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -5.8610 2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 1.6500 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.8400 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 2.0680 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.3950 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.9220 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -4.3420 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -5.0960 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.6760 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -9.1970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -9.1350 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -4.7380 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -3.9200 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -7.3400 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -8.1670 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -5.7370 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -7.4360 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -7.2640 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -5.5650 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.6330 0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -5.3640 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END