IBS-ZINC05460367 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.6650 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0230 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.8290 -0.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8760 -2.1560 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.7060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7110 -1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2520 -5.3000 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -5.6020 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -4.9960 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.6900 1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -3.4050 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.2610 3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -2.3300 4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -3.4810 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -4.6320 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -4.5860 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -5.5140 2.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9740 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.7610 -2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -3.0850 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.6200 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.8340 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.5060 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.9600 -0.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -2.4300 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7440 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.2430 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -3.0760 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.5610 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.3580 2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -1.4590 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -3.4810 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -5.5260 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -4.1240 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -2.9190 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.4720 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -3.6690 1.1090 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 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 M END