CHEMBRIDGE-ZINC02193364 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.0840 1.6110 -0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.4250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.2250 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 0.3110 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.4980 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 2.1460 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -0.3940 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -1.3780 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -2.2950 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -1.1740 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 -2.0470 -2.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -1.9150 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.0580 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5030 -2.8980 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7290 -3.2260 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -2.7130 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9390 -4.1690 -5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0060 -4.4100 -6.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -3.5120 -6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1140 -3.8170 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 -5.0220 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 -5.9180 -7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9950 -5.6260 -6.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -6.5880 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -6.1790 -6.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8530 2.1160 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 0.0040 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.1550 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 1.9300 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 3.0680 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 0.3500 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -0.9480 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -0.4350 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -2.7500 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -3.3700 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5250 -3.3870 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1780 -4.8830 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -2.5470 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9250 -3.1080 -7.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9320 -5.2590 -8.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 -6.8510 -8.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9030 -7.7000 -7.3630 O 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END