ASINEX-ZINC04065743 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.4850 1.4290 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -0.0940 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.5250 5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.0480 5.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9870 -2.5050 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -2.4900 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -2.4880 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.9160 4.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -4.4700 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.7600 2.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.8760 3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -6.5360 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -7.8930 4.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -8.6630 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -9.8640 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -8.1490 2.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.6940 2.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1680 -6.3240 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -6.4420 2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -7.0060 3.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.7770 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -5.9790 1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.4130 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -5.6410 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -4.5620 -0.1180 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0660 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.3580 -0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4030 -5.7610 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 1.7510 4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.7360 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.4160 7.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.5510 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -0.2020 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.0680 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -2.0720 6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.1350 7.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -3.5780 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -2.1030 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -2.0990 4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -8.3230 5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.7260 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -7.6280 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -7.2180 3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.1980 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.7280 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.2500 5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.7460 5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -5.7520 1.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.9740 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END