CHEMBRIDGE-ZINC04981148 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2360 1.0170 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2990 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -0.7480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.1200 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.4390 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 1.8850 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.3660 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -0.6430 -1.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -1.2210 -1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.4340 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 -2.0600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -2.4830 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9560 -2.2680 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -1.6230 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -2.7680 -4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -4.7810 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2240 -6.2950 -6.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -6.5940 -5.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -6.1070 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -4.5910 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -7.3050 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -8.2460 -6.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -8.9800 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -8.7870 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -7.8590 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 -7.1350 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -6.2170 -8.7820 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 1.3640 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.9740 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7800 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 2.1240 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 2.9090 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.4140 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -1.2680 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.1230 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -2.2220 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8480 -2.9740 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.4440 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -2.2330 -5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 -2.6110 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5280 -4.5550 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -4.2400 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6290 -6.6800 -7.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -6.7970 -5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -6.2810 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -6.6360 -3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.0320 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1020 -4.2620 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -8.4480 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.7090 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -9.3560 -9.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -7.6860 -10.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9110 -4.2490 -4.7680 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4100 -4.7310 -4.0100 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 53 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END