IFLAB-ZINC00351589 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0760 -4.6280 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -4.7690 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -6.2130 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -7.1420 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -7.4170 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -8.7800 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -9.2210 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -8.3200 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -6.9930 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -6.5220 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -4.8200 -0.8330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -6.5830 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -7.8520 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -7.9250 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -6.7600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 -5.4840 -0.2760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -4.1940 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.6080 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -9.4920 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -10.2670 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -8.6580 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -6.2970 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 -8.7100 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -8.8540 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.6430 0.1030 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 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 M END