IBS-ZINC05210381 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 1 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0810 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0130 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 0.3540 -3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0620 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 1.1160 -4.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 1.4210 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.9950 -4.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 1.1790 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 0.3230 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.0270 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 2.0260 -5.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.4420 -4.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8450 2.2540 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 3.2450 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 3.0160 -6.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 3.9690 -7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 5.1520 -7.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 5.3930 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 4.4370 -5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 4.3980 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 5.2810 -3.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.2430 -3.1070 O 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 -0.1670 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6190 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.5360 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 2.0940 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.7880 -8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 5.8920 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 6.3180 -5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END