ASINEX-ZINC00254763 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.1150 1.9320 0.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.4740 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -0.2900 0.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -1.6270 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -2.1960 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -2.3280 -0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7060 -2.0410 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -1.9220 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -2.7110 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 -4.2140 -1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -3.8370 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -6.0730 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -6.7760 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -8.2500 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -8.7320 0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 -8.9130 0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4320 -10.2870 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4050 -11.1990 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -12.5440 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -13.0060 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0650 -12.0930 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7580 -10.7430 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5040 -12.5320 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 -14.4600 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 2.5570 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 2.2830 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 2.0660 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.3520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 0.1300 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -0.8490 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -2.0860 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.4230 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.4490 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.7420 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.5560 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.1900 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -4.1330 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.2060 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.4470 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -6.3350 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -6.6970 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 -8.3670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -10.9040 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -13.2310 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -10.0470 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -12.9440 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -11.6950 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -13.2860 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8880 -14.5700 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -14.9160 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 -15.0190 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -4.5710 -0.4190 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.7490 -4.2570 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 52 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 52 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END