IFLAB-ZINC04192613 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.2380 1.8400 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.4250 0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -0.0980 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.6140 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.7020 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2340 -3.9430 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.2560 2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.7320 1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.9900 0.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -4.0900 2.2780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -3.6940 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 -3.4190 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.0290 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -2.9130 0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 -3.1860 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -3.5820 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -3.0390 -1.9790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.3210 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.6190 2.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 2.1590 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 2.3400 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.1010 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 0.1220 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 0.3610 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -2.0010 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -1.8380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9400 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.3450 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.6210 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -3.5090 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -2.8150 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -2.6080 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.8000 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -2.2440 1.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.8550 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.6520 1.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -6.0020 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 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 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M END