CHEMBRIDGE-ZINC04957510 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -1.8190 1.1770 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.5550 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.7600 -0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -1.9620 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -2.6070 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.8660 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -1.3000 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.5230 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -1.2350 -1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -2.1080 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -2.3310 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 -2.8770 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5560 -3.2030 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -2.9850 1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -2.4450 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -3.7870 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5820 -3.9800 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3550 -4.0760 1.6380 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.5150 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5910 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -0.2620 4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 0.1450 4.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.2220 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.1100 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 2.1550 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 0.5300 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 1.2880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.4430 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.2010 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -2.6700 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -1.6910 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.8780 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -3.5010 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9000 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.4690 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -2.0760 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6530 -3.0500 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -3.2410 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -2.2790 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -0.9070 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.3200 5.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 0.4020 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.5400 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.0540 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 35 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END