ASINEX-ZINC00676638 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.7690 1.6510 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.2260 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.4870 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 0.1700 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.5580 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9400 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5970 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8740 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -4.1030 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.4500 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -4.6330 -3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6870 -5.4720 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -5.3990 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -5.9570 -5.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.6360 -3.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.3670 -2.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -5.4180 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -6.5830 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -7.5220 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -7.2670 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -6.1480 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 -5.2300 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.0800 -5.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.4900 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -3.0890 -4.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -2.8620 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -1.8000 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -1.2160 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -1.6770 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.7290 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -3.3260 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 -1.0990 -0.3170 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 1.9700 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.9720 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 2.0960 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 1.2490 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.0460 -4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.5070 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.3880 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -4.3900 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 -3.3840 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -6.7560 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -8.4410 -1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -7.9940 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -4.3230 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -5.2480 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.4400 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -0.3960 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0830 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -4.1480 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 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 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 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 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 23 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END