ASINEX-ZINC04169568 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3160 1.3430 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.1440 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.5860 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.5420 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -0.9420 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -1.3830 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -1.4210 1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.0230 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 -1.8330 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -3.3090 4.6080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1350 -3.4960 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.2620 3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -6.1170 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -5.3230 2.2230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -4.1420 2.8810 N 0 5 0 0 0 0 0 0 0 0 0 0 3.9440 -3.6480 5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.7720 6.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 -4.9870 6.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -5.6170 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.8910 8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -5.5290 9.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -6.9050 9.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -7.6670 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -7.0250 7.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -7.8280 6.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -9.1540 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 1.5960 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 1.6350 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9450 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.3750 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.7200 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.1990 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.9070 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -1.7710 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -1.6190 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.1910 5.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -5.5970 5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -3.8160 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -4.9480 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.3820 10.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -7.7330 5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -8.8960 6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.4780 6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3530 -9.4560 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -9.6930 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -9.4620 9.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -5.4630 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 15 1 0 0 0 0 12 48 2 0 0 0 0 13 14 2 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 15 -1 M END