SIAL-ZINC04762722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.0920 1.5280 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.0020 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -0.5250 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.0540 -0.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8440 -2.4230 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.5710 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -2.9380 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.6250 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -3.1270 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3960 -2.8320 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3100 -2.5380 2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -1.0220 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -0.7110 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -0.4160 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -4.6300 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -5.2210 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.9000 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8980 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 1.8760 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.3500 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -0.3720 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1770 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.1550 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -2.3310 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -2.9760 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -2.7600 3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -0.5950 2.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4750 -1.1370 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6250 0.3700 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -1.1420 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 0.6640 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.8470 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -0.6320 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -3.5290 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -5.3120 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -2.5230 -1.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -2.1940 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -6.2740 1.8330 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 6 1 0 0 0 0 4 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 34 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END