ASINEX-ZINC04860633 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.7800 0.3280 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.5350 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.9210 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7500 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -1.8340 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -1.1070 -0.8200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.4940 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.7410 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 0.8530 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3190 4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.2140 3.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -2.6230 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -3.5230 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.9970 3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -7.3050 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.8880 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.7140 6.5650 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 0.7640 7.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.5140 8.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.3830 9.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 1.3770 9.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 1.4000 11.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 0.5240 11.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.6100 13.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.5740 13.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 2.4440 13.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 2.3670 11.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 3.3750 13.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.0860 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.2000 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.3810 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.2140 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3350 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -2.8030 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.8510 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -3.2900 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -3.3030 4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -5.2170 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -5.2750 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.7140 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -7.2700 5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -7.8880 4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -4.8810 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -6.1980 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -6.5820 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 0.9600 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.6330 7.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 2.0760 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.2430 11.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.0780 13.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.6510 14.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 3.0710 11.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -5.8930 3.8040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9440 -5.5430 4.5000 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 53 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 53 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END