CHEMSTAR-ZINC03310003 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5330 -0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.0030 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.5310 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -1.9950 -0.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -2.6880 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0980 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1640 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7410 -4.8840 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -6.2610 0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -6.9350 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -6.2210 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -4.8440 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -8.3290 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -9.0150 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -8.4210 -1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -10.5180 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 1.9130 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 1.8940 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.8820 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -0.3460 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.3580 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -0.1820 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.1700 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.4660 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -4.3620 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -6.8180 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -6.7470 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.2910 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.8060 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -10.8690 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -10.8290 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6390 -10.9440 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END