CHEMDIV-ZINC00132678 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.0700 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.2980 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.7830 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 0.0980 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.4710 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.9540 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.4310 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.1280 -1.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7080 -1.9160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -1.7810 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -1.1520 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -0.1700 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 0.3520 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 1.5660 -4.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 2.3430 -3.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 3.5350 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 3.9720 -5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 3.2140 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 2.0220 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.3650 -5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 0.2310 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.3100 -3.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 1.4450 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.9890 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -1.8530 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 2.1690 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.0200 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 0.3930 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.1180 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 0.0170 -2.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.0230 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 4.1170 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 4.9000 -6.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 3.5670 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -0.3030 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -2.8460 -0.2740 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 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 36 -1 M END