ASINEX-ZINC04230955 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4470 2.2960 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 0.8110 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 0.3380 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.0150 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9180 -0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.4340 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.0560 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.3920 -3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.7150 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -4.1480 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -5.3430 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.2760 -0.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.6080 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -4.7270 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -5.0920 -3.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -6.2140 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -7.5310 -3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.7030 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -9.9330 -3.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -4.3960 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.4190 -5.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -4.8200 -4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -3.8650 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -4.2640 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5140 -5.6080 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -6.5650 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -6.1750 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 -7.8840 -5.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -8.2150 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 2.6920 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 2.4830 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.7840 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.0370 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -1.3740 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 0.3200 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.0510 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.6170 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.2990 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -6.1860 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -6.1370 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -7.6060 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -7.5600 -4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -8.6270 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.6740 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -10.7200 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -2.8140 -4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -3.5250 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 -5.9150 -5.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -6.9190 -4.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -7.7600 -6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 -7.8380 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -9.2980 -5.4070 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END