CHEMDIV-ZINC04712511 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.3860 -0.3080 2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -1.4510 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.5320 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.4720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 0.6700 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 0.7510 2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.6390 0.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 0.2610 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 1.3630 1.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -0.2670 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.3210 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -0.3920 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 0.1090 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6220 1.3390 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6590 2.0540 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 1.5500 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 1.8780 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7950 2.6610 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0320 3.2160 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3150 4.4390 -3.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 4.2390 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 3.7320 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -0.2410 2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -2.2800 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -2.4380 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 1.5200 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 1.6460 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -1.5210 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -1.1710 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 -1.3550 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9750 -0.4840 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 3.0110 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 2.1450 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2380 2.6670 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7340 1.0640 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2930 1.6960 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1240 3.3690 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0960 3.4310 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7370 2.4940 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4140 5.2010 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 3.5430 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8380 4.4510 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4720 3.5170 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3030 2.4430 -1.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 10.9850 1.7390 -2.5980 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END