SIAL-ZINC05294666 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.6450 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.8620 3.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0850 4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 1.4870 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 2.1740 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.4810 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.0740 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6190 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.3050 8.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -1.2140 8.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.8320 9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 1.8760 8.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1320 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8120 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.1070 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7120 -3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0290 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8420 -4.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1410 -6.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -2.8300 -7.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.2130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.9140 -6.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -4.2360 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.0050 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.0270 3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 3.2540 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -1.6990 5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.8640 10.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.6780 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.8920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1680 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 1.0510 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0610 -6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.2880 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.7480 -8.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -5.9940 -6.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.7840 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END