CHEMBRIDGE-ZINC00716890 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5700 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -3.8120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -3.8170 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 -2.5350 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -1.7780 0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -4.9950 -0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -4.6660 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.9150 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -6.3960 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -6.8810 0.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -6.9340 -0.7340 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5860 -5.9020 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.6570 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.6500 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -6.5480 -3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.2400 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -7.3570 -5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -7.9960 -1.5590 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.1810 -5.1490 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -5.4190 2.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -4.1660 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -3.4700 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.3920 4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 -4.6860 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -5.2970 -5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -6.1550 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -7.1260 -6.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -8.3000 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -7.4420 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -3.0050 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.1810 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.6810 3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -1.8700 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.8570 4.9840 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 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M CHG 1 16 1 M CHG 1 23 -1 M END