CHEMBRIDGE-ZINC00078529 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.2740 1.1140 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.3740 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.8340 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -2.1300 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.8570 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -2.6220 -2.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -4.0350 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -4.1060 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -3.2390 -4.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.8270 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.7540 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -3.7310 -6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.9220 -6.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -2.8230 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -3.2040 -8.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3510 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.1210 -9.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -0.7380 -8.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -1.5830 -7.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.2120 -10.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8390 -0.5460 -10.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 0.8720 -10.3960 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3410 1.2610 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 1.6790 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.4590 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -0.9400 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5210 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -4.5410 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.5130 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.1330 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -3.7620 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -1.3480 -5.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.3210 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7270 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -2.0940 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -4.1630 -7.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -2.6440 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 0.2240 -8.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -1.2850 -6.7130 H 0 0 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END