NCID-ZINC05179567 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.1730 1.4860 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0140 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4230 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.0350 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6870 -0.5160 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 1.5480 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6640 2.1060 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 1.9480 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9910 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 1.2110 -1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.3630 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 4.0520 -1.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8760 3.4000 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 5.4050 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 5.2610 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 6.6280 -4.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 7.4770 -3.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 4.3850 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 4.6950 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.4200 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 0.4740 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 2.0200 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.7440 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.5500 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.3090 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -1.5130 -1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 0.0020 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 3.0360 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.5230 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 3.9430 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 6.0270 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 5.9540 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 4.5970 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 4.8160 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 6.7490 -4.9940 O 0 5 0 0 0 0 0 0 0 0 0 0 6.7450 4.3280 0.5050 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6230 -1.6610 -2.9900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 35 -1 M CHG 1 36 -1 M CHG 1 37 -1 M END