ASINEX-ZINC00629924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.1020 1.7120 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 0.1830 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -0.3240 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.3810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.0030 2.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.4170 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.0860 3.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.0640 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 0.7040 4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0990 1.0390 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 0.6100 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.1680 7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5060 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.4460 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.0910 9.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 0.1360 9.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 0.7770 8.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 1.3900 9.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.0800 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.7150 11.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.6600 12.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.0300 13.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -0.6640 12.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.6150 11.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.0830 14.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.7770 15.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 -1.5100 14.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -2.2140 15.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -2.1900 16.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.4610 17.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -0.7600 16.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 2.0380 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 2.1140 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 2.0730 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -0.1420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 0.0020 -1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -1.4130 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0780 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.4680 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 0.0160 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 1.0390 3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.6340 6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -1.1040 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 1.2520 10.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 1.1550 13.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -1.2010 13.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.1130 11.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -1.5280 13.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -2.7850 14.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -2.7420 17.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -1.4440 18.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -0.1940 17.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 43 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 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 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 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END