NCID-ZINC05809642 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 1.8430 0.6840 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.4580 0.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.6410 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 0.2800 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 0.0150 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -1.1720 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.0940 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -1.8450 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.8690 -0.2730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3520 -2.2780 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -3.6300 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -2.9290 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -3.6510 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -5.0210 -1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.7420 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -5.0340 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -5.8080 -0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -5.1350 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1420 -3.8180 0.3010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1200 -3.3150 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -4.1630 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.0830 2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.1520 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -7.1110 -0.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -7.8100 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.8760 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 -5.5400 -2.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2870 -4.3400 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -3.1350 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6830 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 1.6070 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 0.6370 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 1.2160 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 0.7340 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.3880 -4.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -3.0240 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.8490 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -6.8230 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -5.6720 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.7020 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -5.7400 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -4.2730 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -4.4090 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -4.5000 2.4160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 26 41 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 M CHG 1 44 -1 M END