CHEMBRIDGE-ZINC04996911 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6760 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0300 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0820 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 2.2100 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 1.3260 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.1100 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.7390 -0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -1.1290 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.9070 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -3.7900 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -4.5480 1.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3720 -4.8420 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -5.7960 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.5640 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 -7.7140 3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -8.0940 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -9.2640 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 -10.0540 4.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -9.6760 3.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -8.5110 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -8.1100 2.2540 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6010 -8.8110 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 -7.0800 1.6080 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2160 -3.7030 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7560 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 3.1620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 3.0500 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 2.5860 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.1000 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 1.8420 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -1.5230 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -2.5650 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.4620 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.4190 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -5.4980 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 -6.3970 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -7.4770 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -9.5600 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -10.9670 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -10.2950 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -3.4020 3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -2.6590 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -2.9710 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END