CHEMDIV-ZINC04162375 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.1640 1.3660 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0100 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.6800 -0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.0400 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.4000 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.0700 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 1.8020 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.6740 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.3740 0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -1.3170 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 3.1860 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 3.8840 1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9410 3.2960 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 5.2810 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 6.0390 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 3.9230 1.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 3.2170 3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 2.5690 3.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 3.3030 3.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7270 2.4960 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 3.2220 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 3.4190 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 4.6670 3.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 4.8000 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.6610 2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1230 5.4730 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 4.6660 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.2500 0.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.8850 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.5210 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -1.7360 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 3.1280 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.5380 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.1050 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 3.7880 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 2.2530 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 3.9890 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 2.5350 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 3.4730 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 4.6550 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 5.5560 4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 4.0310 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 5.7690 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7330 5.4990 0.3140 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 M CHG 1 44 -1 M END