CHEMBRIDGE-ZINC02117140 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 0.6120 0.1450 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -0.6990 -2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -1.0820 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.9640 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -2.4470 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -2.0450 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -1.1620 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.6790 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0290 -2.5880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -1.8930 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -2.7350 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -3.0480 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -3.2060 0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1100 -4.2310 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6150 -5.5990 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 -6.7080 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2110 -8.0950 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0820 -8.1580 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -0.5440 0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 0.2380 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4420 -0.1520 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2560 1.6830 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4000 2.3810 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 3.7410 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0970 4.4200 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9600 3.7260 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 2.3620 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 5.7470 -0.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9350 6.4770 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 0.3350 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 1.1100 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.3430 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -2.2890 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.1440 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -0.8570 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.0010 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9860 -3.6580 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1020 -2.8310 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.2430 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0320 -3.9550 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3720 -5.5440 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -5.8450 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8490 -6.7890 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5810 -6.4490 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -0.1000 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3600 1.8740 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2080 4.2760 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 4.2180 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 1.8630 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1990 6.0640 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 7.5040 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 6.5140 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -9.0130 -0.0820 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 53 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M CHG 1 53 -1 M END