ASINEX-ZINC00852525 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -2.1940 1.4700 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.0370 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -0.6580 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.0900 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -2.8490 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -4.2260 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.8500 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.0930 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.7170 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -6.2060 0.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -6.7820 0.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0720 -6.3700 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.3000 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3180 -8.7080 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -8.9170 0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6650 -10.0020 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -8.5200 1.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3330 -8.9080 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -6.9930 1.8630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9960 -6.5840 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.4820 1.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -6.5890 3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -5.1670 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -9.0610 2.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -8.4330 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -8.6120 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.6310 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -8.3910 -0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -8.9510 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 1.8190 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 1.8480 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.8340 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.2000 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.3630 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -4.8160 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.5800 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.1270 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -6.9220 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -7.0530 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.8390 4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -8.8490 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -8.7830 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -8.8040 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -9.9470 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.9200 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -8.2180 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END