CHEMBRIDGE-ZINC00064984 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2080 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3950 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.4550 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 4.1100 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 5.5790 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 6.2850 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 7.6600 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 8.3540 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 7.6650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 6.2810 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 5.6060 -0.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 9.7120 0.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.7780 -0.0230 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5200 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 3.5720 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 5.7500 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 8.2040 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 8.2090 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 5.4010 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 10.1140 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 M END