ASINEX-ZINC01340995 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.2200 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.3920 1.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1830 0.7780 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0690 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -1.6020 2.8440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1320 -0.9930 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -1.5360 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.1610 1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 0.4810 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 0.5160 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 0.9400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0560 1.6230 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 1.8560 1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 1.4480 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 0.7690 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 0.4670 3.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 0.9360 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 1.5640 3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 0.8230 6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.1780 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.0760 8.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 0.6120 8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 1.2540 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 1.3660 6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.7750 8.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 1.9820 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 1.0760 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 0.8020 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.0520 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1560 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 2.2610 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 0.8350 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.6640 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.1380 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -2.2150 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -1.8200 2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 1.5270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -0.0340 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4030 2.0450 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -0.2410 6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -0.4240 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 0.5290 9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 1.8710 6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5420 1.7790 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 3.0320 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 0.1480 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 1.5980 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 1.5350 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -0.2070 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -3.0980 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -3.4310 3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.6610 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END