CHEMBRIDGE-ZINC00426502 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6280 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5040 4.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -2.0490 4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -2.9940 5.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.0100 5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.7100 4.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -2.7640 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 -1.6660 6.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -0.8080 5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.9800 4.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -3.6560 7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.3980 8.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 -4.7300 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4740 -4.6260 9.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -3.6140 10.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -2.2280 10.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -1.5550 10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -2.5170 9.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5940 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -4.8860 6.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 0.0710 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -4.4530 7.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3420 -2.9100 7.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -5.0360 9.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -5.4920 8.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8070 -5.6060 9.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -4.3130 8.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -3.7000 11.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5640 -3.8130 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -1.6160 10.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.2850 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0690 -1.1780 11.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.7140 9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 -1.9320 9.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -3.1460 10.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 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 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 17 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 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 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END