ASINEX-ZINC01359277 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 5.8000 -3.7430 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -3.8860 -0.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.2640 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -2.6200 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.3650 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.2090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.2990 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -3.5540 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.7150 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.6120 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.5380 -3.3570 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -0.6880 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -2.3600 -4.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.5660 -3.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.7640 -3.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.8010 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.3960 -5.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 0.0380 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.0170 -4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.4310 -6.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.1490 -6.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 3.9340 -7.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 3.6490 -8.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.7930 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 4.9320 -8.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 5.6730 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 6.6000 -10.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 6.7940 -10.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 6.0600 -9.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 5.1260 -8.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 7.7030 -10.7880 F 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -4.1420 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.6880 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 -4.2920 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.7920 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -4.9520 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -3.6270 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -2.1370 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.7810 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 0.9940 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 2.7790 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.8470 -4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 1.3260 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.2390 -6.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.1000 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -1.9620 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.1480 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 5.5220 -9.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 7.1740 -11.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1040 6.2150 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 4.5510 -7.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 20 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 46 1 0 0 0 0 19 47 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 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END