SIAL-ZINC04521935 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -0.5440 3.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.0320 4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6170 5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0530 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 1.0050 7.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.5190 6.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.0200 5.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -0.8060 7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -1.7790 6.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -1.6660 5.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.6040 8.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6700 -0.2630 9.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.4060 8.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3010 0.2740 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 0.0120 10.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4770 0.0480 9.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -1.4340 10.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 -1.4800 11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -1.8180 9.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.3650 10.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -3.6800 10.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 0.8720 11.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 1.7490 8.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -0.7720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1720 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 1.9150 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.7820 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.3150 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 2.3790 6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -2.5330 6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -1.9930 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -2.3960 9.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4490 -4.3240 10.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 0.6690 12.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 2.4180 8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.5790 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.4450 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7220 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END