IBS-ZINC00229209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2480 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.8910 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.9590 -2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.3450 -3.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4300 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -9.2550 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -10.5570 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.4800 -1.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.2560 -1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.9620 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -11.8250 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.7930 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.7810 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -8.9560 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -12.1160 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -12.6180 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -11.6570 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END