ASINEX-ZINC04257922 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.4260 2.4310 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 1.2240 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.4230 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.8230 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 2.0370 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 2.8370 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.0350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1670 0.4580 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -0.4500 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6000 0.0190 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 1.5750 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 2.1910 1.1040 O 0 5 0 0 0 0 0 0 0 0 0 0 8.7140 -0.8220 0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 -0.4120 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4530 0.7240 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -1.5060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.4450 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1350 -2.4550 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -3.5170 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -3.5690 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8640 -2.5620 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -1.8820 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.2840 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -1.3990 0.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -3.7010 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -4.2140 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -5.5560 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.3980 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.9020 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.5600 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 3.0550 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.9040 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.5130 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.3720 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 3.7760 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 1.5270 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5490 -1.8150 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3190 -0.6150 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0210 -2.4110 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -4.3010 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 -4.3900 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0100 -2.6010 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -2.6200 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -3.5700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -5.9420 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -7.4410 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -6.5550 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.1900 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9710 2.0260 -1.1660 O 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 49 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M CHG 1 12 -1 M END