IBS-ZINC02349198 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 0.3750 1.4270 -0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -0.0620 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -0.6240 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.9880 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.7950 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2280 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -0.8640 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.1800 -0.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.0010 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.5620 -2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -6.4930 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8430 -6.9650 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9170 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -8.0870 0.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.9440 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.6490 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8390 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.0240 -1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -7.9540 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.5340 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -7.1180 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -8.5050 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -9.0840 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 -8.2810 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -6.8890 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -6.3160 -2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -8.9000 -3.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2740 -10.1100 -3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 1.9080 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.6360 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 1.8130 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 0.0040 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 -2.4270 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -2.8530 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -0.4220 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -6.1900 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -8.2610 -3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -8.4070 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -5.7850 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -9.1250 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -10.1600 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6800 -6.2660 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 -5.2410 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -8.1250 -3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9910 -8.5770 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 44 45 1 0 0 0 0 M END