CHEMBRIDGE-ZINC00352719 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0.7810 -0.5900 1.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2100 -0.0300 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -0.0140 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.5750 -1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0020 -2.0800 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -2.0720 0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -3.0280 1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.2700 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 0.3840 -2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -0.7260 -3.5170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -0.4290 -4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.0470 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3350 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.9060 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1890 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.8920 -7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.3240 -6.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 -0.4050 -7.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.2620 -8.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 -2.5140 -8.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.2840 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5900 -0.1200 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 2.3040 0.9800 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -0.6840 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 1.0040 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.6560 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -2.6100 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.5380 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -1.2490 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8410 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6500 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.8950 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.9120 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 0.6830 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.8650 -9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 -1.3840 -8.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.6900 2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.7400 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7950 2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -0.2580 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -1.6780 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.2500 0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END