SIAL-ZINC04558851 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.6980 6.5350 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 5.9380 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 5.2430 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 5.1430 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 5.7440 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 6.4380 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 4.4400 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 4.3360 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 3.0900 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 2.9860 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 3.0190 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.0520 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 1.8640 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 1.9010 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 3.1110 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 4.2920 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 4.2740 2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.4330 2.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 3.8070 -3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 4.7960 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 4.1620 -5.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 4.7240 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 6.1390 -6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 7.0420 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 8.3630 -5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 8.8000 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 7.9180 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.5870 -7.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 5.7200 -8.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 7.0820 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 6.0160 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 4.7760 -4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 5.6680 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 6.9050 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 4.2600 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 5.2220 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 3.1660 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 2.2040 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 3.0240 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 0.9180 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.9820 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.1310 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 5.2320 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 5.8070 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 2.9240 -3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.5140 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 5.6790 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.0890 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 4.1570 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 6.7050 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 9.0610 -5.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 9.8370 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 8.2660 -8.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 5.3420 -8.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 29 54 1 0 0 0 0 M END