CHEMDIV-ZINC06810541 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -1.6690 1.3900 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.1100 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -0.7890 2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.0370 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -2.5240 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -3.8970 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -4.6910 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -4.2290 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -2.8710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -5.2080 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -6.4110 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.9240 1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -7.1440 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.1030 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -6.0480 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.7520 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.6750 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8460 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 1.7340 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.8410 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -2.4520 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.9300 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -7.5680 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -6.9070 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END