CHEMBRIDGE-ZINC04197477 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.4390 1.2040 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.9310 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -2.1930 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -2.6710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -1.9190 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6530 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.4690 -2.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -1.9160 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.8110 -3.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -2.8470 -4.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1610 -3.7880 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.2910 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1020 -6.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -1.3840 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -1.9160 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.1540 -5.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 -3.9030 -6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -3.8570 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -4.3370 -3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -3.9390 -0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -3.9150 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 1.8920 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 1.1120 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.6510 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -0.5670 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -2.8090 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.0300 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.4080 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -3.0940 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -2.0030 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5040 -0.8460 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -0.2180 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.1180 -7.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.4690 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.1480 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -1.1330 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 -3.7340 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -4.8980 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.1630 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8810 -5.3410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 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 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END