IBS-ZINC04350250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.7050 -1.6530 3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.3290 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -2.0370 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -1.0640 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -0.3880 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -0.6830 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -0.7840 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 -1.4130 -1.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 -1.0140 -2.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 0.2240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6510 1.4130 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -0.3470 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.4540 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -0.3760 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8840 0.4770 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -0.3540 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3910 0.5040 -0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.8790 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.0840 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -2.5780 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.3810 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -0.1520 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.4820 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.3530 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 1.2750 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 0.8950 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6890 -1.1980 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 -0.8360 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8040 1.2980 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.9290 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -1.1740 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0330 -0.8120 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3670 1.3050 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 0.9300 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -0.3380 -0.8740 N 0 3 0 0 0 0 0 0 0 0 0 0 13.6890 -1.1010 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4370 0.2180 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4990 -0.7620 -1.8090 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 38 1 0 0 0 0 M CHG 1 35 1 M END