CHEMBRIDGE-ZINC00473369 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.6390 -3.2300 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.0760 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7970 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.0480 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.8480 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -2.1360 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.3340 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.2720 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.0830 2.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -1.1470 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 1.0700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 1.9870 2.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 1.2190 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 2.3720 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 2.5220 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3540 3.7160 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 3.8490 2.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 2.8030 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7850 1.6180 3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4340 1.4680 3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 2.9540 3.4210 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.4340 3.9960 3.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5030 2.0360 3.9120 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.7210 -3.2500 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.1640 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -3.1100 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.0100 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -3.4290 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -3.2510 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.2130 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.9870 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 0.6820 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -1.0140 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.1040 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -2.1160 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 0.4040 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 3.1860 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7970 4.5330 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 4.7710 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 0.8060 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 0.5400 3.5120 H 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END