NCID-ZINC05085146 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4320 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 0.0250 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -0.6380 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.1650 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.5590 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.2100 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.1150 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0830 2.4900 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 0.8540 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -0.3200 -0.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1140 -0.3940 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.6780 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.6250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.1520 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1540 -2.4250 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -2.8710 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -4.3890 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.8060 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 3.1270 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9180 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -0.5420 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2910 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 0.9180 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6090 0.7510 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -2.0790 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -1.6060 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -2.7200 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -3.6260 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.5610 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.6080 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9040 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -5.0430 -1.9140 O 0 5 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 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 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 32 -1 M END