CHEMDIV-ZINC02029366 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.0760 1.4900 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.0400 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5550 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -2.0850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.5650 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -3.9140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -4.4480 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.8180 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.6590 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -6.1250 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.7550 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -8.0080 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -8.6800 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -8.0730 2.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -10.1570 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -10.8680 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -12.2500 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -12.8790 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -12.1830 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -10.8670 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.8560 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8600 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 1.8420 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.4110 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.2020 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.1840 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -2.4370 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.4560 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.7930 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3150 -6.2340 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -6.7800 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.3390 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -10.3520 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -12.8320 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -13.9580 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -10.3320 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END