CHEMBRIDGE-ZINC04949285 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3370 1.1170 -2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1230 -2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.7210 -1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -1.9420 -2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5720 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -3.9210 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -4.9310 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -5.8700 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -5.9640 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -6.7230 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8470 -6.1370 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.0650 -2.7950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7200 -7.9880 -3.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -8.8700 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -8.7550 -0.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0810 -9.3140 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -7.2170 -0.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -6.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -6.7390 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.5870 1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -9.2660 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.8660 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.4810 -3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.7910 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.7640 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -0.9270 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -0.0460 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -2.6970 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.9260 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -4.2900 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.8250 -3.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.9780 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -9.9040 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.3960 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -9.7920 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -9.0040 -3.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -5.5020 0.1720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 37 -1 M END