ASINEX-ZINC00782955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.8440 2.3690 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 2.6840 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 1.6860 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 0.3730 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.0580 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 1.0560 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7150 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -0.9380 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -2.1600 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -2.3640 -3.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -1.3460 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 -0.1240 -2.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.0820 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -0.3060 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 0.2440 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -0.5500 2.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -0.2630 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.6680 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 0.1100 4.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.1770 3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -1.1020 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.1900 6.3580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -1.1830 6.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -0.3490 7.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.2720 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.4470 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 2.5940 7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 3.5670 7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 3.3920 8.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 2.2430 7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 3.1500 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 3.7100 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 1.9320 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.9680 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.8100 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -1.6380 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -2.9550 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -3.3190 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -1.5060 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.6710 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 1.0380 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -1.1930 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 0.2250 3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 0.7380 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 1.6580 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.6650 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 0.7530 3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -1.1690 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.0930 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.6860 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 2.7310 7.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 4.4640 8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 4.1530 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 2.1050 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END