CHEMBRIDGE-ZINC00455473 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.1760 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 0.2080 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 1.0940 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.3430 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -0.0440 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 1.4260 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 0.9960 -2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 2.2010 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 2.5230 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 2.8440 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 4.2950 1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3560 4.9390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.7900 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0970 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.9360 -4.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.5600 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 0.7260 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -0.8190 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6940 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8910 0.7530 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 2.0140 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -0.5570 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 0.9860 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -0.5920 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 0.8570 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 2.5440 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 1.6860 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 2.7600 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 2.1630 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0610 4.8120 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 4.3080 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 5.2350 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0160 5.7920 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 3.7220 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1760 3.9380 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -0.8920 -3.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 54 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 54 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 M END