CHEMBRIDGE-ZINC01802817 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7800 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1710 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.4080 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.5590 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.5080 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2990 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1140 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7840 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.4480 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3110 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -0.1720 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 0.3050 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 0.8950 6.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1430 1.6040 6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 2.0800 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 0.8760 9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 0.1680 8.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -0.3080 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.4550 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.5150 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -5.4260 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.2700 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0360 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 0.6550 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 0.5540 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -1.1380 2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.4200 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.2710 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 1.5870 6.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 2.4620 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.9130 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 2.7720 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 2.5860 8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 1.2160 10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 0.1850 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.8590 8.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.6900 9.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.0000 7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.8140 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.4380 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 1.0570 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 45 46 1 0 0 0 0 M END