CHEMBRIDGE-ZINC00443305 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.4830 1.4590 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.0250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.6940 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.0600 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7550 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0660 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -0.7040 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7300 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -1.9430 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 -0.9890 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -1.6940 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.6790 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8720 -4.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -1.9240 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -4.2000 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -4.8120 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -4.0490 2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.6100 3.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.7300 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.2840 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -7.0160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -6.2830 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.9290 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 1.9950 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7240 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.7300 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.1520 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -0.1670 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.6480 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -1.1620 -3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -1.0940 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5870 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -2.5790 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -1.0620 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -6.4260 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -6.6960 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -8.0420 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -7.0170 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -6.1340 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.8690 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -5.0840 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -4.3290 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 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 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END