IBS-ZINC00539391 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.0120 1.3410 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0390 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7140 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 0.0110 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.3970 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0600 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1280 0.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4770 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.2020 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 3.5390 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 2.3300 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 4.3100 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 5.6430 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 6.5400 0.1810 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 6.3110 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 5.6710 0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.2890 0.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 7.7710 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5970 8.3650 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 8.4050 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.1910 0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -2.7760 0.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 1.8620 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.5960 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 -0.5050 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1390 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 1.6660 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 3.9910 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 3.8890 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 8.3180 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 7.6690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 9.3030 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 9.3700 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 7.7360 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.8880 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.8530 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 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 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END