IBS-ZINC00245820 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.3790 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0590 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -0.6170 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0320 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 1.3620 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 2.0290 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6880 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -2.2680 -0.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.0730 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.1200 -0.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1920 1.2360 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 1.9980 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 3.3530 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 3.9540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 3.2020 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.8450 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -1.2720 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5070 -2.7400 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -3.3720 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9020 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4440 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.6480 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 1.8710 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 3.0590 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -2.7790 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 1.5290 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.9450 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 5.0150 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 3.6770 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9270 1.2580 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7790 -0.5950 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7930 -1.1210 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5930 -2.8080 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -3.2030 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -3.8030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -4.1370 -0.8320 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M CHG 1 11 1 M END