CHEMDIV-ZINC00185755 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1720 0.7910 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.1170 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.1460 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 0.6600 1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 1.5460 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 1.6370 -0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.4100 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 2.7400 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 2.8070 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 2.4260 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 2.7650 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 3.3290 4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 3.3590 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 0.8370 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -0.7870 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.8410 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 2.3450 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 2.0250 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 3.4580 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 3.7180 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.9910 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 1.9620 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 2.6190 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 3.7370 5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 2.3690 1.3690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6530 2.9550 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 1.4090 1.7300 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 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 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END