IBS-ZINC02369435 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0260 -1.5100 P 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -2.7370 -0.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.6840 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -2.0020 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -3.0410 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.3290 -5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.8860 -4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.1830 -2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.4440 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.2350 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.6560 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -1.3430 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -1.4140 -3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -3.6860 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6830 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.0690 -6.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 -1.7270 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.3930 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -4.6260 -5.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -3.2400 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -3.8930 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.1040 -3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -2.7860 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.5750 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -4.1970 -4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 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 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 M END