CHEMBRIDGE-ZINC01650496 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.3820 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.3960 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.7430 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 0.0750 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 0.0620 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.7160 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.5790 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -0.0770 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -0.8900 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -0.5220 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -2.0720 -0.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -3.1120 -0.8270 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0240 -2.6160 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.9580 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 -3.1570 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -3.9540 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.0450 2.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -4.1060 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -4.2690 -2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 1.1380 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 1.6780 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.1100 0.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 3.0650 0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 3.4290 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 4.7250 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 5.6610 1.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 5.3050 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 4.0090 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.8870 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.9150 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 0.7600 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.4570 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7040 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -1.5220 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 -2.2790 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4960 -4.3830 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0590 -4.8120 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -2.7300 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -2.3190 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 1.6650 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.7020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 5.0070 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 6.6720 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 6.0430 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.7660 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3630 -3.4060 3.5070 O 0 5 0 0 0 0 0 0 0 0 0 0 7.5620 -4.6420 -2.6100 O 0 5 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 20 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M CHG 1 46 -1 M CHG 1 47 -1 M END