CHEMSTAR-ZINC04016695 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0400 -2.3520 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -4.2910 0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -4.6660 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7030 -0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4800 -4.9860 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -3.4660 -1.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1510 -3.0850 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -2.4850 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -3.9610 -2.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.3090 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -3.9660 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.3220 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.9460 -6.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -5.9130 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -5.2580 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -5.7450 -1.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -4.7490 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -4.9180 1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -4.6910 1.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -5.3910 3.3550 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 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.2760 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -3.4700 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -5.5420 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -6.3320 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -4.6430 3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 34 1 0 0 0 0 26 35 1 0 0 0 0 26 36 1 0 0 0 0 M END