IFLAB-ZINC04323083 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.0340 -2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1430 -3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.8740 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.8780 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7820 -7.6540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.4380 -7.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -3.4730 -7.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5980 -8.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.0400 -9.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 0.4880 -9.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 0.9570 -9.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 0.4530 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -1.0810 -9.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.3530 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.1200 -8.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 4.4990 -8.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 5.1160 -10.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.3560 -11.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 2.9760 -11.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 2.2330 -12.3760 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8350 2.5050 C 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 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.1730 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.4870 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.5130 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -1.2640 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.2380 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.4030 -8.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -1.3420 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 0.7910 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.9220 -9.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 0.7570 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.8620 -9.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.3860 -10.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -1.4700 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 2.6400 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 5.0960 -8.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 6.1940 -10.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 4.8410 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0300 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2370 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 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 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END