IFLAB-ZINC02455311 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.4250 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.0380 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 1.3490 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.5670 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1220 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.7040 -0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4770 -1.7380 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.6900 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.7820 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -1.8820 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -0.8780 3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 0.2010 3.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.3140 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 1.4450 1.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 1.8540 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.7670 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 1.3110 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -0.1190 -1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.9420 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.4860 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.4010 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -3.0890 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -4.4500 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -5.1340 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -4.4590 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -3.0960 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -2.0740 -4.7840 I 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -3.2550 4.3930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 1.9610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.0560 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 1.8290 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.5840 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.3570 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -2.5650 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -0.9440 4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 0.9800 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.1140 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 1.8020 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 1.5060 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -2.5560 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -4.9830 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3690 -6.1990 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -4.9990 -3.7990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END