NCID-ZINC01727635 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 -0.3740 0.7320 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.6940 0.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.0900 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -0.2730 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5550 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.7300 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -3.1290 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -3.2900 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.0510 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -2.6510 -3.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -2.4860 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -2.0530 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7410 -1.9450 -1.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.8050 -0.2010 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3400 -3.2240 -6.0610 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7010 -3.5770 -7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.0140 -6.1590 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5860 1.2490 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 1.1020 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.9140 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.9480 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.0950 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -3.3160 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -3.6020 -5.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -2.4650 -3.7360 H 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 M CHG 1 12 1 M CHG 1 14 -1 M CHG 1 15 1 M CHG 1 17 -1 M END