CHEMBRIDGE-ZINC04670578 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.0860 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.0470 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 1.5500 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.0210 3.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 3.5770 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 3.1000 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 3.7430 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 5.0380 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 5.9010 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 5.5610 6.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 7.2680 5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 7.9120 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 9.2030 7.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 9.8560 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 9.2230 4.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 7.9300 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -0.0070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.4650 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4530 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 1.4000 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -0.0450 2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 1.1620 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.1560 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 3.2500 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 4.6710 2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 3.4030 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 3.4920 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 5.3680 4.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 7.4120 8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 9.7030 8.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 10.8630 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 9.7440 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 7.4780 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 1.5790 1.1540 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8790 1.2030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 3.2250 5.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 3.9410 6.1390 H 0 0 0 0 0 0 0 0 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 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 36 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 34 1 M END