IBS-ZINC01635155 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.7750 1.6660 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 0.1850 0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8490 -0.2560 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.5820 1.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8550 -0.3130 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -0.3200 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.8410 1.3520 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4740 -0.8080 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 1.3760 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -0.7260 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -2.2580 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0870 1.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2700 -2.4000 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -2.9190 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 1.7670 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.1970 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 2.0880 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -0.9230 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.7390 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.9820 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 1.2360 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.8810 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6460 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -0.9650 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.0920 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.9780 1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -2.5740 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.0580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.4760 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8900 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -3.8660 1.8630 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 20 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 9 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END