ASINEX-ZINC04421696 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.1410 1.2630 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.0800 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -0.7170 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 -0.0020 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 1.3420 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.9740 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 3.4390 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 3.6030 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.0690 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 5.9000 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 5.4560 4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.8810 4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 7.0450 6.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3420 6.5930 6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 8.5400 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 8.6750 7.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 7.2170 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 6.4210 7.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -2.6960 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -2.7560 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -3.4250 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.0350 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -3.9760 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -3.3130 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -4.6300 2.6770 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.9250 -5.2190 2.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -4.5800 3.6280 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.9460 -3.4880 -2.0250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.9510 -3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.0780 -1.9220 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7600 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6350 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4950 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 1.8990 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 3.9400 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 3.8820 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 3.1030 3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 3.1610 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 4.7910 5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 7.3810 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 7.3230 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 8.8240 6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 9.1510 5.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 9.3400 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 9.0200 7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 6.9930 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 7.0500 8.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -2.2790 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -4.5570 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -3.2720 2.1290 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M CHG 1 29 1 M CHG 1 31 -1 M END