ASINEX-ZINC04952163 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.8230 1.8850 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 0.4310 -0.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 0.0050 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -1.3460 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.3010 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -1.8640 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.5120 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.7640 -0.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3540 -3.9030 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -4.6800 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -5.5840 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -5.3230 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -5.9510 -3.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.2960 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.7870 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -4.1160 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -3.6180 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -3.9000 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.3950 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -3.5990 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.1880 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.4080 -1.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -4.7380 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -5.6410 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.8450 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.7060 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.8480 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -2.1260 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -3.2630 3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -4.1240 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 2.3650 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.0170 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 2.3960 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.7230 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.6460 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.5690 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -0.1990 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -4.2310 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -2.7060 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -3.6570 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.2000 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.1060 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -2.5400 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -3.4200 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -4.9790 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5740 -3.9000 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.3210 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -5.5150 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -2.4720 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.9590 3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -1.4550 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -3.4790 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -5.0100 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7200 -3.1390 -1.6000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 23 2 0 0 0 0 11 12 1 0 0 0 0 11 22 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 54 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M CHG 1 54 -1 M END