IFLAB-ZINC05251924 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 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 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6930 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0100 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.3840 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.8320 -3.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9550 2.4820 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 1.9380 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.2930 -4.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.3980 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0060 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.6070 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.4330 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 2.2030 -5.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 2.9400 -6.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 2.0820 -5.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 1.2760 -4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 1.2260 -4.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 0.5370 -3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3920 -0.3250 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 2.8600 -6.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5060 4.1930 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 4.4660 -4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 5.0820 -6.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5370 6.2910 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 2.2640 -4.1720 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6200 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -0.2760 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 0.3000 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.4400 -5.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 2.9880 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -1.3100 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.1140 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -0.4200 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.3180 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 3.0180 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 4.8640 -7.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 6.1710 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 6.8470 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 2.1920 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 3.2940 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 1.6130 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END