CHEMBRIDGE-ZINC04741499 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.1480 -0.3840 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 0.0660 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.3730 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2240 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 1.7800 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 0.4680 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.5760 0.7180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 3.8840 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.6020 -0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.3370 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 5.6950 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9520 5.8740 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 7.2980 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 8.2270 -0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 8.2090 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 9.4070 -1.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 10.2790 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 9.2450 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 9.9970 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 7.9760 -1.3960 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0750 7.5550 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8530 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 1.9160 -1.5980 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 3.0960 -2.6310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 1.0340 -3.2180 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.4000 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -0.6080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 3.2360 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 0.0900 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 2.1310 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 3.7250 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 6.3620 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 5.9330 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 5.4480 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 5.3440 -1.2520 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 M CHG 1 20 1 M END