CHEMBRIDGE-ZINC04956319 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 0 0 1 0 0 0 0 0999 V2000 -0.0300 1.5880 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0600 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -0.4600 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -1.9920 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.5650 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5180 -2.1350 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -4.0960 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -4.7160 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2450 -6.2310 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -6.8440 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -8.3710 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -8.9470 0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1230 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 3.6500 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 4.2020 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 5.7290 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 6.3580 -0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 1.9340 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.9930 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3470 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.2910 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.0710 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.0750 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -2.3750 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.3510 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.5220 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -4.3810 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.2720 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -4.5000 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -6.6700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -6.4680 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -6.4400 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -6.5640 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 1.7940 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 1.7070 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 3.9740 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 4.0640 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 3.8840 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 3.7870 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -8.8650 0.6610 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7060 -2.1680 -1.2100 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2520 -2.5300 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.1470 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -2.5190 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 6.1750 0.0720 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 41 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 0 0 0 0 M CHG 1 40 -1 M CHG 1 41 1 M CHG 1 45 -1 M END