CHEMDIV-ZINC00197693 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5190 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.0080 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4080 -0.4080 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -0.5580 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2570 -0.2070 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -2.0850 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -2.5460 -2.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.8360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -2.3830 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -1.7200 -3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.5120 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.0420 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.6130 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.0090 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9620 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 1.8860 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -2.4580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -2.5440 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -3.3280 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -2.1480 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 -0.0010 -3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.9860 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -0.4250 -0.0240 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.9410 -0.1280 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.0040 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -1.4400 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 M CHG 1 24 1 M END