CHEMDIV-ZINC00206524 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.0580 1.8390 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.3260 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4260 0.1060 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.3610 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 0.0540 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.8240 0.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -0.4300 2.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -0.1340 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 0.0150 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5130 0.3070 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 0.4540 1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 0.3030 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.0060 0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 0.7660 1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 0.8970 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.1900 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 0.3940 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 1.1450 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 2.2060 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3280 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 2.0590 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.0700 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.4420 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.9840 2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.0980 4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 0.4230 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.4160 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.1150 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -1.2770 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.1080 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.9070 0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 0.0780 -1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 0.4770 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 1.1120 0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 31 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 31 34 1 0 0 0 0 32 33 1 0 0 0 0 M END