CHEMDIV-ZINC00525807 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 0.1260 -0.7350 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.1200 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.8590 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.1450 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.7290 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.3170 -2.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.4300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.5540 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.9560 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -3.8960 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.9560 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -1.5510 -4.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -0.5860 -5.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 0.8260 -5.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 1.3560 -4.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2010 0.8920 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 1.0810 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 2.7680 -4.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8810 -0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 1.8610 -0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -0.2070 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6360 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.9390 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -4.5940 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.3510 -3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.5280 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -4.8940 -4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.9320 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.3190 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.3380 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 1.0660 -5.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 1.3710 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.6910 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 3.0280 -5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END