ASINEX-ZINC00797975 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.9740 2.0830 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 0.5770 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -0.1230 2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -1.4790 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -2.1230 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -3.5030 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.2500 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -3.6120 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -2.2190 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.4090 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -3.8500 4.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.8740 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -6.7080 4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -8.1050 4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -9.0870 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -8.1300 3.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.7430 2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2500 -6.5170 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -6.5250 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -5.9240 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.7410 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -6.1290 2.3330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.7040 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.9250 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.3290 2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -9.7950 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -9.4120 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -10.0890 2.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -10.8440 3.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.6660 3.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -6.3240 6.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 2.3910 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 2.6170 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 2.3140 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.2690 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 0.3460 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -1.5430 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -3.9980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -5.3280 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -1.7190 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6030 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -5.2730 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -7.0080 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -7.4000 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -9.0970 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -10.1170 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -8.7210 1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -10.0140 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -11.4870 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -7.0580 6.5800 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 25 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 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 31 50 1 0 0 0 0 M END