NCID-ZINC05540779 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 2.3420 1.0540 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -0.2100 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.5300 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 0.3880 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.7030 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 2.5540 0.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.0140 0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 3.3890 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2370 4.0520 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 3.5110 1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9830 2.6990 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 4.7940 0.5570 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9810 4.8940 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 4.6760 -0.9420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4790 4.0960 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.8850 -1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 6.0130 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.7990 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 5.1110 -3.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 5.9220 1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 5.5010 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 3.7330 2.3690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0830 -1.7970 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -1.2040 -1.3080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8490 -0.8380 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -2.3740 -1.3280 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3000 1.3960 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 6.5290 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 6.6660 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -2.5780 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.9580 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 23 30 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 22 -1 M CHG 1 24 1 M CHG 1 26 -1 M END