IBS-ZINC01241039 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -3.6120 -0.0080 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.3800 -2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.8930 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.2750 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -1.7960 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.9380 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -1.5560 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -1.0400 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -2.4660 -4.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -3.9170 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -4.4460 -5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.6260 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -5.1420 -8.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -5.3490 -9.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -5.8320 -10.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -6.1190 -10.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.9220 -9.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -5.4320 -8.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.2270 -6.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -5.4270 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.7580 -5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.5930 -4.8030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.6390 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -2.0940 -5.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.1480 -4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.5630 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 2.0760 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 2.5170 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3990 1.8060 -3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 0.2930 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 0.7560 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 -0.8830 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 0.3850 -2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.1640 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.0920 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -1.6660 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -0.7470 -4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.1440 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.3860 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -4.3940 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -5.1280 -9.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -5.9920 -11.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -6.5000 -11.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -6.1480 -9.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 0.1100 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 0.3050 -6.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 0.2490 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 2.5830 -6.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 2.3340 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 2.2600 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 3.5950 -4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.1200 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.0640 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -0.2140 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.0350 -3.8010 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 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 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END