CHEMBRIDGE-ZINC05013965 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.7280 0.1190 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.1780 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7510 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0780 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -1.6570 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -2.9090 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.5920 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -3.0090 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.9350 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -5.4030 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -6.7100 1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -7.0290 1.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -5.9360 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -8.2710 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -8.4850 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.7100 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -10.7220 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -10.5110 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.2870 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.6350 1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -5.1880 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -6.4410 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -6.9260 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.1160 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -8.2870 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -8.6950 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6190 -7.8870 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 -6.5510 1.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 0.4600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 0.0690 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8170 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.0990 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.1290 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -3.3580 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5360 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -7.3600 2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -7.6960 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -9.8780 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -11.6790 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -11.3040 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9280 -9.1220 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -3.6280 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -4.7040 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7250 -8.8370 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 -9.6000 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -8.0610 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END