IFLAB-ZINC04105689 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 0.6650 -0.6520 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.5780 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 1.6210 -1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 1.1590 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.7520 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 3.0510 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 4.0890 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 4.8280 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 4.5300 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 3.4950 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.1550 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 3.3220 -1.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.3370 -1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 1.8190 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 3.1190 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 3.1730 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 1.9570 -1.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 1.0940 -1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -0.3430 -1.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -0.6280 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -0.7950 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -1.1060 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 4.5450 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.4860 -0.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 6.7850 -0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 4.4390 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -0.3940 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.9880 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.4500 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.0020 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 0.2880 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 2.4740 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 4.3220 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 5.6380 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 5.1070 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 3.2640 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 0.4120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -0.1730 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -1.7050 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.2080 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -0.5920 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -1.8640 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -0.2500 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -0.8650 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -2.1780 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -0.8200 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 4.4700 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 5.0090 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 4.8760 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 4.2980 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 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 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END