ASINEX-ZINC00847973 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 1.3500 1.3720 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.1500 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -0.6280 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -0.9670 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -1.4050 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.5060 -3.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -1.1680 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7340 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -1.9830 -4.8550 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8410 -2.5200 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.7630 -5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -0.6390 -6.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.5810 -7.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6760 -6.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -3.4580 -6.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.9380 -5.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.5590 -7.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 0.2120 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 1.1240 -6.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.1310 -4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 1.1500 -3.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.8960 -2.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 0.1170 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -0.1150 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 0.4320 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 1.2110 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5920 1.4470 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 1.6530 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 1.8300 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 1.7180 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.6080 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.4310 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.8880 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -1.6690 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -1.2460 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.4740 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.4490 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -3.7380 -4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 0.3720 -8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.7360 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 1.4350 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 1.1370 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 2.1230 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -0.3100 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -0.7250 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 0.2490 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 1.6380 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 2.0600 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END