CHEMSTAR-ZINC04015754 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.6420 0.0420 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 0.4360 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.4530 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 2.0510 -0.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.7040 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 0.6880 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 2.3630 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 3.2710 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 3.5820 -0.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 3.8900 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 3.0910 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 3.6810 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5350 5.0690 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.8660 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 5.2900 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 6.1460 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 5.6460 -0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 2.8330 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 1.6250 -0.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7480 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.0490 0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.7620 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 0.4080 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.1680 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 2.0170 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5160 5.5220 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 6.9400 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.4800 0.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8390 3.4010 -0.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 2.8060 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 7.9980 0.1800 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 20 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END