CHEMBRIDGE-ZINC00672746 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2110 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3970 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 4.2480 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 5.7130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4780 6.0660 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 6.2290 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 7.7590 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.2780 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 7.7620 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.2320 0.6100 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4660 5.8800 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 5.7380 1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 5.6180 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 5.9200 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 5.1200 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 4.9950 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 4.5290 5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 4.1850 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 4.3080 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 4.7780 4.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 3.7290 7.7790 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -0.5150 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9430 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.7710 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 5.8770 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.8590 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 8.1270 -2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 8.1110 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 7.9260 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 9.3680 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 8.1320 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 8.1150 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 5.4980 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.2620 3.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 4.4320 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 4.0370 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 4.8780 4.2190 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 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 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END