ASINEX-ZINC00864492 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.3680 2.3130 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9510 -0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0330 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 0.4340 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5010 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.8370 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -2.2440 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -1.3130 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -1.7120 0.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -0.0630 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8230 0.9180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -0.0120 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -0.9240 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -1.5420 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -2.3760 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5460 -1.0400 -0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.4110 -2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -2.5700 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.8740 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -4.9090 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -4.6080 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.3560 -2.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 -2.3460 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0780 -1.1690 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 0.7740 2.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.5070 2.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 0.8120 3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 0.5940 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6610 0.6320 6.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 0.8840 6.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.1000 5.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 1.0710 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 0.9190 7.3940 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 2.9390 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.4030 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 2.6360 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 1.4770 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -2.5640 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -3.2890 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -1.7150 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.6980 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9470 -0.5610 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -4.0790 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -5.9370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -5.4090 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -1.3340 -2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 2.0230 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 0.3970 5.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 0.4640 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 1.2950 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4990 1.2440 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 24 2 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 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END