ASINEX-ZINC00850266 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.3230 0.8420 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.5450 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.0690 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.2200 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 1.1630 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.7070 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 3.1140 0.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 3.8810 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 3.4610 0.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 5.3640 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 6.2640 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 7.7570 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 8.0530 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.8280 0.4860 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -3.0630 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.4120 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -3.2580 -1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -2.8030 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 -3.9020 -2.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -4.4190 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -5.2930 -3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.5470 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -3.1890 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.2170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -1.1970 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -0.6160 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 1.8110 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.6270 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 5.5720 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 5.5660 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 6.0490 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 6.0580 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -1.8930 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -2.5480 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -3.5060 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -4.7420 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -3.5930 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -5.0380 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -5.9510 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -5.9630 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -4.4030 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -5.2010 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.8860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.4260 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 8.5200 0.4020 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M CHG 1 45 -1 M END