CHEMBRIDGE-ZINC00482319 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.1540 1.1640 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.2130 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.7980 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 1.3710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 1.9550 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.6430 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -0.8990 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.0680 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -0.1640 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3700 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -2.3390 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -2.1040 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.6000 -5.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -1.7590 -5.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -1.7990 -4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.8840 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -2.0480 -7.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -2.1220 -8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -2.0010 -9.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -1.8630 -8.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 1.6200 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.8320 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -1.8730 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 1.9890 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 3.0310 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.0250 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.5870 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.0070 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 0.5930 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.2790 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -2.8600 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2520 -2.1100 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2380 -2.2510 -9.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -2.0160 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 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 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 M END