NCID-ZINC01570310 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0150 -0.7170 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -1.1680 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3990 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -1.8620 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 -2.0750 4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -1.8240 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.3660 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.1470 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -0.6860 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -1.1020 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -2.1480 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.1040 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -2.4800 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 -2.8990 4.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.9450 5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -2.5700 4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -2.5200 5.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -2.7630 6.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 -2.4400 2.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.1290 5.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -0.5380 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -1.3450 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -0.4900 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.0080 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.3030 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -0.8050 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -1.7790 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.1910 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.2730 6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1310 -1.5950 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.1630 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.9590 6.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -1.4590 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 20 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 3 1 M END