IBS-ZINC04083893 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8190 -2.4300 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -2.6200 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.7270 1.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5570 -4.6850 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.2920 1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -2.5900 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.4050 1.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -3.8270 1.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9420 -4.1530 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -4.8380 2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -2.5470 2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -1.8490 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -3.0420 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.5120 3.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0810 -4.9090 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -5.8140 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.1930 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 M END