IBS-ZINC04189297 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.8650 1.5030 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.0980 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.6300 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.1060 -1.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -2.0660 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.8220 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -4.1550 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.7600 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.0040 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -2.6710 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -6.1940 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.9070 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.2180 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -8.2610 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -7.0230 -2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -9.3930 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -9.2670 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -10.3880 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -11.4620 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -10.1940 -6.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -9.0170 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -8.9070 -8.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -7.9560 -6.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -8.0070 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -7.0380 -4.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 1.5970 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 1.9960 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 1.9710 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.3550 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.7380 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.4700 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0880 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -6.5210 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -9.0430 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -10.3620 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -10.9230 -7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -7.1330 -6.7030 H 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 3 4 2 0 0 0 0 3 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 M END