ASINEX-ZINC05005410 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.6440 -0.6210 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.6320 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.7920 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.1500 -1.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.7220 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -1.8890 0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -2.1500 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.4330 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -4.3430 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 -5.6760 -1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -6.2140 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -5.2630 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -4.1660 -1.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -5.4410 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -6.6370 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -6.7970 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.7870 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -4.6050 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -4.4200 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0140 -3.5370 -0.9980 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3160 -3.7100 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.4140 -0.5080 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.0020 -1.3010 0.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -0.1110 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.2350 0.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.7720 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 2.0050 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 2.8250 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 2.4280 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 1.2060 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 0.3790 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.2350 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -1.6350 -3.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.0170 -3.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -1.2700 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.4290 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.7840 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.1770 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.0810 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -3.7130 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -6.1360 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -7.1890 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -7.4240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -7.7130 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -5.9220 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.4970 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 -1.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 2.3170 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 3.7800 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 3.0730 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 0.9020 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2690 -0.5720 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 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 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END