CHEMBRIDGE-ZINC03001775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4780 1.4430 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.0490 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -0.5390 -0.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5840 -0.2090 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 0.1040 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.0670 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -2.7580 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -4.1530 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -4.8800 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.2170 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -2.8180 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -2.0950 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -2.7760 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 -1.7020 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 0.5120 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 1.1860 -5.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 1.4620 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 1.7120 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.7240 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 2.0380 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -0.5830 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.2910 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1750 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -0.3460 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.0000 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -2.2200 1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.6700 1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -5.9670 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.8220 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.3290 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -3.4570 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 -2.1170 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -1.1700 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 0.1500 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.5090 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.5040 -6.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 2.0670 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 2.3750 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 1.0120 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 1.7550 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -0.6910 -4.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.3990 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -1.1740 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 34 1 0 0 0 0 15 41 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END