IBS-ZINC01609684 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 0.0140 1.3620 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.0310 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -0.7100 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0060 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 1.4070 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0810 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.2060 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 3.4160 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.4590 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 1.8820 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.7640 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 0.5540 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9810 -0.7000 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.8550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 -1.6610 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -0.3600 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 0.0700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7410 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -1.9670 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 3.2540 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 3.6410 0.8400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9360 1.8910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.5890 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.7970 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 3.1680 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1550 1.4140 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.8770 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -2.8480 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.4860 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 3.9420 -1.0810 O 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 30 2 0 0 0 0 M CHG 1 21 -1 M END