IFLAB-ZINC00151772 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.6700 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.2550 3.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 1.7240 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 1.1450 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 1.7060 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.4180 5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.8640 6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.5970 7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 2.8850 6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 2.4370 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8980 3.1650 8.5390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 4.2870 9.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2810 3.2230 8.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.9860 9.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 1.9910 10.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.9320 12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 0.7210 12.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 0.8670 11.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.9180 9.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.4210 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0020 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 1.3000 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 2.7580 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 1.3940 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 2.8120 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.0570 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.5140 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.8460 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 1.6410 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.4580 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.6590 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 1.1240 10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 2.9050 10.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 1.8380 12.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 2.8430 12.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -0.1880 11.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 0.6620 13.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 0.0160 11.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 1.7890 11.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 1.1240 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2840 -0.0390 9.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 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 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END