ASINEX-ZINC04133342 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.6690 2.4180 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 0.8990 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.2450 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 0.0040 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.5920 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.9570 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.7110 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.1100 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -1.0990 2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3540 -1.6830 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -1.9070 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1800 -2.4330 0.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -1.5540 -0.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -1.7230 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -2.0950 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -1.0310 3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2350 -1.0280 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -1.8150 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5040 -1.8120 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2360 -2.5470 5.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -0.0540 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -0.0570 5.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 0.9240 5.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6120 1.8750 6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0860 3.1800 6.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 4.1150 6.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 3.7530 7.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 2.4550 7.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6460 1.5140 7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 2.8910 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.7650 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 2.6810 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 0.6360 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.5520 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.2870 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -0.7750 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 0.0770 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5670 -0.9240 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5150 -3.0100 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2680 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5990 -0.0010 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -1.4920 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -2.8420 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8820 -1.3510 5.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8690 -0.7850 4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6410 -2.2760 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1880 -2.5870 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 0.9700 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 3.4620 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9610 5.1300 6.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 4.4870 8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 2.1760 8.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2780 0.4980 7.0370 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 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 M END