CHEMBRIDGE-ZINC00359095 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8300 1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1140 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1000 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7620 -1.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.1810 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2910 -0.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0060 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2890 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.3090 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -3.1210 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -3.1430 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.3480 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.5390 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.5280 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.8050 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -7.8180 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -9.0040 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -9.1880 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -8.1860 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9980 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -3.3380 1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4980 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4660 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.4410 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.1770 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2150 -7.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -4.3570 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -6.4780 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -7.6750 -5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -9.7900 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.1180 -2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -8.3350 -2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.2180 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.6470 1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1450 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.1070 2.5240 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 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 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 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END