ASINEX-ZINC04189340 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.2100 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.1780 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.8470 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -0.0800 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.3140 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 1.9660 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.7790 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 3.0610 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6480 3.1870 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 2.0590 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 0.7770 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.6590 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.4490 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -1.8210 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -2.1920 -1.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3930 -1.4230 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -3.5410 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7910 -5.4420 -3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.7230 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -7.2330 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -7.5990 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -6.3270 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -2.3540 -2.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -1.4990 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 1.7140 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -0.7500 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -1.9320 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.0500 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 3.9500 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 4.1760 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 2.1760 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.0910 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -1.9050 0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.4790 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.4760 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.2850 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 -5.7030 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.2190 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -5.4050 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -7.5420 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 -7.7380 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -7.9620 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -8.3990 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 -6.5440 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -5.8600 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5090 -4.0060 -2.9380 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5790 -3.7330 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -3.4330 -3.4600 H 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 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 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END