ASINEX-ZINC00352325 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -1.3150 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -1.5430 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 -0.9030 0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -0.2900 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.4600 2.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 0.6220 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.4940 4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 1.6610 5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 0.7590 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 0.9120 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.9670 7.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 2.8700 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 2.7190 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.3270 -1.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -2.8530 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.5390 -3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.6390 -2.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -1.8840 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -1.6980 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9410 -3.2340 -4.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.5840 -0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.8810 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 1.0990 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.3560 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.0160 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 2.4710 3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -0.0660 6.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 0.2070 7.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 2.0870 7.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 3.6940 5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 3.4260 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -3.8070 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -2.4450 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -3.8950 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 -1.8100 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7990 -3.5580 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -2.5760 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 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 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END