ASINEX-ZINC00804538 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.4870 1.3080 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.1710 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.3020 -0.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6450 0.2870 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.7500 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -2.3420 -2.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.3850 -0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -3.6910 -0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -4.0960 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -5.3860 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -6.2740 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -5.8730 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 -4.5830 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -7.9180 -1.1320 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -8.7080 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -8.2000 -2.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -7.9080 -0.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -7.6280 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -7.5940 0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -7.3100 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.0930 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -7.2700 1.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.1750 -2.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.4670 -2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.2550 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 3.5690 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 4.0990 -3.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 3.3160 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 2.0000 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 1.8250 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7530 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.4020 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6160 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -0.6870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9370 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.4040 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -5.7020 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -6.5690 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -4.2700 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -8.0980 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -7.2570 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -6.8480 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.8410 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.1820 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 5.1260 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.7330 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.3880 -4.2130 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END