IBS-ZINC04812997 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -3.7710 0.9150 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -0.4450 3.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -0.7840 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.1280 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -2.6070 5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7510 6.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.4030 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0780 5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.2820 7.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.8510 7.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4430 8.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -3.3360 9.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.7540 8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.3010 8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -3.6830 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -4.3250 7.4990 O 0 5 0 0 0 0 0 0 0 0 0 0 5.8810 -1.6090 8.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 1.2060 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 1.0190 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.5780 4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -2.8090 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6580 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 0.3030 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 1.1320 4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.0870 8.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.0740 7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -0.7620 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -2.2990 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -3.8950 8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 2 0 0 0 0 17 28 1 0 0 0 0 M CHG 1 16 -1 M END