IBS-ZINC02250657 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.4560 -0.1200 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4640 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.7480 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.0030 -1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.4070 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.6160 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -5.0240 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.2300 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.0240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6140 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -4.6780 -0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0500 -5.7060 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -4.5960 -1.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6120 -5.2890 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3880 -4.9600 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9070 -6.1870 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2040 -6.5200 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9800 -5.6270 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4600 -4.4000 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1630 -4.0680 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7150 -2.9910 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -1.7900 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -1.8040 -3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0530 -3.0130 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -3.8300 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 0.0820 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 0.6710 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.1550 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -1.4280 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -2.2540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.7830 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 -0.9570 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -5.2360 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -5.9650 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.4050 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -1.6750 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3010 -6.8850 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6090 -7.4790 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9930 -5.8880 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0670 -3.7020 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7560 -3.1110 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -3.8670 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -2.7450 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7240 -0.8600 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -1.9140 -4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0170 -0.8810 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.9350 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9800 -2.7820 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1840 -3.8910 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -2.9130 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 -3.2280 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 51 1 0 0 0 0 25 50 1 0 0 0 0 M END