CHEMBRIDGE-ZINC02864093 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.0110 1.4190 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.0360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6450 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 0.0640 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4580 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 2.1280 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 0.0520 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -0.6200 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1370 -2.0170 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7300 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -2.0560 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -2.7400 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 -4.0430 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8770 -4.3500 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -5.5530 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9690 -5.5320 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6540 -4.3190 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9620 -3.1270 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 -3.1310 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -2.1550 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6840 -6.7360 -0.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -6.8200 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3120 -5.8300 -1.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5470 -8.1160 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7520 -8.2160 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3710 -9.4520 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7840 -10.5380 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6470 -10.4140 -0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 -9.2580 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 1.9470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -0.5130 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -1.7250 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 2.0130 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 3.2080 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.1320 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0480 -0.0680 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.8100 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6070 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -6.4950 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7340 -4.3120 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -2.1900 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3450 -7.5090 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1880 -7.3510 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3010 -9.5670 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2640 -11.5040 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0960 -9.1950 0.2230 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END