IFLAB-ZINC04163092 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.4470 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -2.3660 0.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.4000 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.4810 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -4.2360 2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.2610 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -5.1590 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -5.3530 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -5.7680 3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9050 -5.2200 3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.6490 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.6130 5.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -7.1530 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -6.7430 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7400 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -3.6530 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.2290 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -6.9480 6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -7.9070 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6430 -7.1690 4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 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 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END