CHEMSTAR-ZINC02025587 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 0.2560 1.5390 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.0100 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.4900 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -2.0190 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -2.4870 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -3.8330 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -4.3540 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -5.7210 -3.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.5740 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -6.0510 -1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.6840 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -7.9590 -3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -8.4710 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.7380 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -9.9220 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -10.4320 -4.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -11.8810 -5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -12.6140 -4.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.9360 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.8760 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.8960 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -0.3260 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.3860 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.1540 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.0940 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.3560 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.4160 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -3.6910 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -6.1270 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.7140 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.2770 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -8.5510 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -10.5730 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -9.7810 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -12.3930 -5.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -13.3490 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END