IBS-ZINC02444153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0010 -0.4320 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 0.0620 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.1920 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -0.7510 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.1450 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9950 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -3.0100 -1.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -3.7810 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.2410 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.1720 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6880 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2570 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1000 -5.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -0.6670 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 0.6030 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.4500 -5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 1.0310 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.8590 -3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 2.7460 -3.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 1.4560 -3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2160 -2.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -0.3250 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -1.4820 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 0.1540 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.5170 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -2.2050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.0130 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -2.5700 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -3.3720 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -3.7420 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0930 -4.8150 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.0210 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 0.6210 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.6710 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -2.0890 -5.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 -1.3190 -7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.9290 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.4360 -5.0920 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 M END