CHEMBRIDGE-ZINC02686775 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.0460 0.8500 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1410 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.4760 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.0850 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.4650 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 1.6720 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 0.9500 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 1.7890 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 3.8710 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 3.0050 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 4.0080 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 4.8520 -2.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6920 5.7150 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 5.3020 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 6.0790 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 6.4970 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 6.3220 -2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6420 6.7870 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 7.4180 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6330 7.5950 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 7.1480 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9360 8.2380 -6.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3540 8.4470 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8660 7.9280 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 4.0180 -3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 4.4920 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.1440 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -0.6410 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -1.2490 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 2.2160 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.0380 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 0.7720 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9480 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 1.3150 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 4.8200 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 4.0640 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 2.9150 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 3.5330 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 3.3140 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8080 4.5990 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.9100 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 4.4230 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3180 5.8300 -1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5180 6.6570 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 7.2980 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8800 7.9560 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5580 9.5230 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.1080 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 3.1600 -1.1500 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9830 3.0340 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 49 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END