CHEMBRIDGE-ZINC01769884 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 0 0 0 0 0 0999 V2000 7.5290 1.2700 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 0.3950 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -0.2830 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.0840 1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -1.7520 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -1.7180 3.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 -2.5420 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -2.5560 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.3200 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -4.0690 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0640 4.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9900 -3.2980 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -4.8510 5.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -5.0240 6.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 -4.5090 6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -5.9230 7.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -6.6340 8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.7770 7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -6.1230 6.3910 O 0 5 0 0 0 0 0 0 0 0 0 0 8.4200 0.6800 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 1.7430 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 2.0620 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 0.9970 -0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -0.3660 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -0.9230 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1480 0.4710 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -1.9800 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.3340 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.6610 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9180 -3.2750 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -5.3720 5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -5.9880 8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -7.2190 9.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -7.5330 8.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 2 0 0 0 0 M CHG 1 19 -1 M END