CHEMDIV-ZINC00220097 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2190 -0.5500 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 0.7210 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.5010 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -3.8000 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.5780 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -4.2870 -3.0860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9840 -4.0930 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -3.5940 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -4.6120 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -5.9320 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -7.0220 -3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -5.7210 -3.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -6.7830 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -7.6840 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7930 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -9.6250 -2.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -8.7240 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -7.6150 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 1.9480 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.5970 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -2.2170 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.5580 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -1.8790 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.4680 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.6380 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -4.6560 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -4.3510 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.3400 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.0920 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -8.1270 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -8.3500 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -9.4350 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -10.4150 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -10.0680 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -8.2810 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -9.3170 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -8.0580 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -6.9730 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 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 10 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 29 1 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 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 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 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END