ASINEX-ZINC04847730 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1130 2.0610 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.5350 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.0780 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.6010 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -1.5100 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0110 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.5990 -0.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4650 -3.9780 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -4.2390 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 -5.0420 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.6350 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.4290 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -4.6350 2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.0390 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -6.0320 4.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -5.8230 4.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -3.9490 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -3.1470 -2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8770 -3.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.1080 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -5.1680 -2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -6.3950 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -7.4500 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -8.7520 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -8.3020 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -7.0720 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 2.4240 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.4980 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.4340 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2340 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 0.2920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.2410 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -1.9750 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0250 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -1.9160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -1.8530 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 0.3970 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 0.3780 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -5.2200 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -6.2570 3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.4700 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -3.4240 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.1360 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -7.1970 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -7.5470 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -9.4370 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -9.2610 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -8.0310 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -9.0760 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.3950 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -6.4260 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0630 -0.0540 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2510 -1.6810 -0.3290 H 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 6 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 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 9 1 0 0 0 0 7 17 1 0 0 0 0 7 52 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END