CHEMBRIDGE-ZINC03003452 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -4.3490 1.5300 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 0.2050 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.6340 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -1.9620 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -2.3960 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -4.3130 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -4.8360 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -4.3640 -0.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.5800 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.9590 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3510 -4.0920 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9980 -4.8520 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -5.4820 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.3480 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3590 -4.8980 -0.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 -5.6630 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 2.1130 2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 2.1240 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 1.3720 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.3980 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -0.3490 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.8220 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -0.0640 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.8270 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.5140 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.5540 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.3440 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -3.0020 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -4.4700 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.8000 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -5.9320 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -4.4580 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.3650 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9330 -3.6000 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7000 -6.0880 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2950 -5.8640 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1340 -5.5980 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -6.7190 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9280 -5.2570 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8180 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.7090 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 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 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END