CHEMBRIDGE-ZINC05018042 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 1.4610 1.3600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.0070 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -0.6770 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.8940 -0.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.0340 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.4260 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.3800 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 2.0050 -2.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0430 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.5080 0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1340 3.8610 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 4.0180 1.3630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6030 5.1060 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 3.5680 1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1480 2.4800 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 4.0850 0.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9760 3.7230 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.5730 -0.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4040 2.4840 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 4.0000 -1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 4.1330 -2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 3.5650 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 5.5140 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 4.0990 2.7940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 3.4810 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.7120 2.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 1.8990 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 5.2170 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2230 3.8830 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 3.8760 -4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 5.9070 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 3.8540 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 3.7630 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -0.2380 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.6820 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 31 1 0 0 0 0 24 32 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 M END