CHEMBRIDGE-ZINC02361817 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1390 -2.4460 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -2.6330 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -3.5250 -1.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.8700 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8090 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -5.0100 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -4.2980 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 -3.3760 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.1560 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -2.0790 -2.6460 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -2.7350 0.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1780 -2.4280 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -2.2410 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.0200 3.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.1840 0.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.8710 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.2810 0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -6.3780 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -5.3720 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.7320 -5.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -4.4680 -6.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -2.8220 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -6.7460 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -6.7500 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -6.7260 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -0.9370 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 -0.6680 3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 31 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 34 35 1 0 0 0 0 M END