ASINEX-ZINC04476036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.1780 1.3940 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 0.0120 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.7290 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.0790 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 1.3050 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.0390 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 3.5450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 5.4660 1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 5.9120 2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.6090 3.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.1690 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 3.7240 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 6.0610 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 7.0400 5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 7.5910 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 8.5310 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 8.9480 6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 8.4300 7.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 7.4630 6.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 6.9210 7.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 6.0180 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 5.5880 5.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 9.1150 4.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6160 8.7560 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 9.9540 4.4570 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1570 -1.0200 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.2430 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.0770 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.9700 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.4890 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 1.8120 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 3.8780 -0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 3.9430 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 6.0170 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 5.6640 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 5.3810 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 6.9850 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 3.6180 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 3.9720 4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.6510 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 4.2550 1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 7.2760 3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 9.6940 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 8.7640 8.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 5.6020 7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.3560 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -3.0990 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 4.0270 1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END