CHEMBRIDGE-ZINC02774149 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.3880 1.5200 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.0270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -0.6830 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.0700 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7690 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0560 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -0.6690 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.2650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9150 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2910 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -7.0400 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.7600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -8.2790 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -8.7000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -10.2080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -10.9550 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 1.9900 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8660 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.8560 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -0.1600 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.6020 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.5770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1350 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -4.5960 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.6080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -4.3450 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -6.3660 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -6.3180 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.6700 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -8.7180 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -8.3070 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -8.2570 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -10.5190 -0.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 M CHG 1 33 -1 M END