ASINEX-ZINC00294027 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5230 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.0040 -0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.4960 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8280 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.5440 -0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -2.3920 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 -3.7410 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -3.8580 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -4.9450 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.7280 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 -3.4350 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4010 -2.3500 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 -2.5460 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -1.6780 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -0.7110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -5.9010 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -4.7860 -0.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.9770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.1110 -1.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -7.1400 -0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -9.5230 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -10.7440 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -10.5610 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -9.2690 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -8.0920 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.9050 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 1.7670 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.9800 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -0.4520 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -0.2400 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -5.9530 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2830 -3.2800 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8050 -1.3490 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -6.1530 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6460 -5.6400 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -6.7570 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -4.6580 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -6.8840 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.3690 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -9.6440 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -9.4320 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -11.6400 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -10.8440 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -10.5000 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -11.4080 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -9.1120 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -9.3460 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.0070 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 -7.1720 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -8.3140 -1.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 17 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 31 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END