ASINEX-ZINC04860718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3420 1.2790 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -0.2020 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -1.0990 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.4020 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.1700 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.8610 -0.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.8190 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 0.1380 2.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 0.0910 4.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.8980 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -1.5090 3.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -2.6600 3.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2660 -3.4560 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2410 3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.1540 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.1160 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.5690 6.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -4.0610 7.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.0990 7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.6420 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -1.3500 6.4070 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0980 7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -0.2940 8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.1910 9.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.5280 9.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 0.3370 10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.3790 11.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 2.1530 12.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.7920 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.6500 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4650 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -3.3540 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -2.9170 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.3740 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -1.9870 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.0650 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -4.5130 4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.3210 7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.4160 8.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -2.7030 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -1.8880 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -0.1970 6.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 0.8950 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 1.2450 9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 0.4360 11.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -0.6560 11.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 1.4870 11.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 2.9000 13.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.0450 12.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 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 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END