ASINEX-ZINC04413475 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1670 1.5540 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 0.0610 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -0.7070 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1000 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7550 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -1.9850 -0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.5900 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.2640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.7860 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.1490 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.0740 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.4460 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.9160 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -7.9870 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.6100 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -5.6400 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9530 -6.0440 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -10.3920 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -12.3650 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -12.7940 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -12.7270 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -13.0940 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -13.5100 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -13.5800 4.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -13.2260 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 1.8470 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.0260 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 1.9410 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.2250 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -2.6750 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -2.4600 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.0160 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -4.5650 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.6320 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.7630 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.1380 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -8.3550 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -6.6400 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -5.1410 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1120 -6.5860 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -10.6220 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.9500 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -12.8830 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -12.5760 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -12.3940 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 -13.0560 5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -13.8050 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -13.3010 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -10.8990 1.2930 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1740 -10.6570 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -10.3820 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END