ASINEX-ZINC01882343 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.3020 1.6420 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1220 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.2380 1.0870 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8010 -1.6970 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 0.3960 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.0900 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 0.2290 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.4300 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0350 3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.4160 3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -1.1370 3.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -0.0360 5.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 1.2210 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 1.5490 6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 2.7950 6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 3.0840 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4750 2.1510 8.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 0.9180 8.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.6010 7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -0.6310 7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -1.2700 8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.9720 6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5690 -2.0730 6.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 2.1100 4.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 2.1120 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 1.9090 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.9880 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.3470 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -0.2240 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.0430 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.9640 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.1660 1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.4780 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 0.1280 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.1730 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 0.1770 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 0.3790 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.0380 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.3120 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1630 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.5130 2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.6670 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 3.5260 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 4.0450 8.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 2.3940 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8910 0.2000 9.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 1.7650 3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 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 22 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 47 1 0 0 0 0 M CHG 1 3 1 M END