IFLAB-ZINC04941118 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5050 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.8710 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -0.6430 2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.7540 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.0390 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.2170 1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.1950 0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1110 -0.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7650 -1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.2000 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.1340 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -4.2100 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.3530 -3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.4230 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.3480 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -1.5780 4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.4600 5.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.6560 5.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.4890 7.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -1.4040 7.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -1.2420 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.1590 9.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -3.2430 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.4160 7.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -4.4840 7.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -5.3930 8.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9710 3.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 1.8820 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8660 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8560 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -3.9000 3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -2.2410 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.1590 -4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.1940 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -6.3180 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4010 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.5470 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.6860 7.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -0.3970 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -2.0290 10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.9570 9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -4.8640 8.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.8120 8.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -6.1980 7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M END