IFLAB-ZINC04275714 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8070 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -1.5300 -3.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -2.2380 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.9580 -4.2380 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -3.6950 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -4.6980 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -5.9910 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -6.2750 -3.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -7.0610 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.7380 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -7.7420 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -9.0690 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -9.3990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -8.4030 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -8.7260 -2.8430 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.4510 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 -1.8130 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -4.4710 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -5.7040 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.4930 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -9.8510 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -10.4370 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 M END