IFLAB-ZINC01916966 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2830 -0.9320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.1090 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 1.5130 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -0.0870 1.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0010 0.1300 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 0.8460 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 0.4000 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 2.1730 2.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 3.0120 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 4.4600 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 4.7570 1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 5.4260 2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 6.7660 2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 7.2270 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 8.5490 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 9.4150 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 8.9580 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 7.6380 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 11.0760 1.4410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.4720 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.2980 2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.0170 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6040 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.8060 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -5.8690 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -5.7380 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.5410 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.4690 1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.0880 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.5910 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.8130 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -0.7930 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.9330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -0.0100 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.6840 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 2.2520 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.6020 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 2.8410 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 2.7640 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 5.1930 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 6.5520 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 8.9080 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 9.6350 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 7.2830 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.9150 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -6.8070 3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -6.5730 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.4430 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END