CHEMSTAR-ZINC04525757 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.6150 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -2.3570 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.5810 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -3.6850 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -4.3270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.8530 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -5.9800 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -4.7350 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -4.0270 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -4.0460 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0410 -6.3450 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.2610 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -5.9290 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -6.8980 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.9390 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -4.4360 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END