ASINEX-ZINC00186580 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0680 1.6020 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 0.3670 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.3660 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.1320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 1.3820 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 2.1120 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 1.9210 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 1.2440 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.6050 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -1.9460 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.5210 0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -2.7160 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -2.0580 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -2.7830 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0390 -4.1600 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -4.8190 0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -4.1050 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -4.9330 0.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.0860 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4310 -0.8750 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 -2.7250 0.3480 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9900 2.1650 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -0.0240 1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.3260 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 3.0740 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -0.1540 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 -0.9840 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -4.7220 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -5.8940 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 3.1650 -1.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.4760 -2.2810 H 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END