SIAL-ZINC05354000 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0350 2.3390 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 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.0840 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4680 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 0.6280 6.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 1.7240 6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.4400 4.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 2.0910 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 0.5600 8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.6840 9.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.7730 10.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.3900 11.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.3250 12.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4680 13.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 2.7080 12.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 2.8110 11.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 1.6510 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.7220 9.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7340 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0320 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7190 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1020 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8090 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1300 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1680 -2.5120 O 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 0.0820 -1.5170 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.5810 8.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.7370 10.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.6290 13.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.4140 14.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 3.6000 13.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 3.7780 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 2.6760 8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.0480 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1750 -4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.6340 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.6790 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -4.5490 -2.5250 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 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 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 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 M END