ASINEX-ZINC00823826 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.3200 1.6510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 0.2500 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -0.2160 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.8480 -0.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 1.9750 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.6250 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.5010 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.9500 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -3.3580 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -3.9850 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -3.5810 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -2.5430 -0.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -5.3130 -1.0870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.1500 -2.7270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.7080 1.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -4.4600 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -4.9710 1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7150 2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.9500 3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.4420 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -4.7030 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -4.0720 3.9760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3540 2.0950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 2.3400 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.3450 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.9780 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -1.2520 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -3.4180 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -4.7870 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -6.5300 4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -5.6270 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 29 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END