CHEMBRIDGE-ZINC01140622 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.6320 1.2720 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0070 -0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -0.6080 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.8390 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.4640 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.8610 3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -0.6290 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.0080 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.4940 4.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 -1.7620 5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.5480 5.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.4350 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -3.8290 6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -4.4540 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 -3.7050 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -2.3180 8.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.6800 7.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -1.5860 9.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -0.9910 10.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -1.0540 10.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -0.4490 11.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.2200 12.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.2850 12.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -0.3230 11.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6500 -0.2470 11.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 0.8670 13.1460 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7710 0.8100 13.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 1.4560 14.0540 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6760 1.1530 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 1.6510 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.9750 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -2.3070 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.4210 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.1590 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 0.9480 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -3.4590 4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -4.4180 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -5.5330 7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -4.2000 9.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -0.6010 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -1.5760 9.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.4980 11.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 0.8080 12.9250 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END