IBS-ZINC01831741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.1480 1.5170 -0.0600 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -2.0280 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.5270 -0.0540 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9410 -1.9260 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.4000 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -0.0040 -1.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.0540 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -4.5500 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -6.5290 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -8.0330 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.6420 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -10.0200 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -10.7930 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -10.1790 2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -8.8010 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -12.1480 1.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -12.8800 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -2.1200 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0100 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 1.9780 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 1.7890 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 1.8690 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.2760 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -0.4640 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4070 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.3810 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.2320 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -2.2770 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0470 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 0.0320 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.4800 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3610 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -4.1240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -4.2420 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.2350 3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.1170 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -8.0390 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -10.4950 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.7790 3.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -8.3230 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -12.6420 3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -12.6090 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -13.9490 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.4030 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.1000 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.0160 1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -6.4330 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 50 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 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 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 21 49 1 0 0 0 0 50 51 1 0 0 0 0 M END