IFLAB-ZINC00032071 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.7040 1.0900 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.3050 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2140 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.4180 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.2030 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -3.0280 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.9220 -0.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.2810 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.5800 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.7090 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -5.9780 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -7.1950 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -8.3770 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -8.3600 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -7.1600 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.9690 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.4640 2.9000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -4.7130 0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.9540 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -1.8500 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -1.6000 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -0.4640 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 0.4280 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 0.1880 3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 1.7050 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.4410 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 1.1600 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 0.1610 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -1.0250 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 0.4980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.2100 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.3180 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -9.2900 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -7.1550 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -5.5930 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.7360 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.2920 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.2730 6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 1.3120 4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 0.8830 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 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 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END