CHEMBRIDGE-ZINC00617948 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -2.0140 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.6240 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.0030 2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.7730 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.1630 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7840 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.1160 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 1.8770 2.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 1.5350 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 2.9530 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 3.3720 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.0110 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 4.3960 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 4.1400 1.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 3.5010 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 3.1210 3.0830 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 -1.0200 -0.3810 0.0100 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 -0.9270 -2.0220 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.4790 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.8500 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.7650 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.3080 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -0.7120 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.8480 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 1.5140 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.6400 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.9740 3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 4.2110 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7380 4.8950 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2470 4.4400 1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 3.3020 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 2.6260 3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END