CHEMDIV-ZINC00214326 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.8950 0.2550 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.1260 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 0.4870 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 1.4330 1.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.7990 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 1.2290 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 2.7730 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 3.5090 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 3.4840 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 4.3900 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6740 3.7180 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 4.9660 1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 5.8650 1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 7.0010 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 6.4680 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 5.5150 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7330 6.0870 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 5.0430 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 3.7830 -2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.1970 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.8790 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.2290 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.5410 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 2.9910 -1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 5.5400 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 4.1470 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 6.2760 2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 5.2760 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 7.6500 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 7.6190 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 7.3250 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 5.9500 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 5.9460 -2.7030 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 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 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END