SIAL-ZINC05400870 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -1.4410 1.3360 1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -0.1530 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.4030 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.6860 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.9980 -0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.3010 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.3000 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -3.9870 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.6840 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -5.6210 -1.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -6.6400 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.4200 0.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -8.0290 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -8.2680 -1.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -9.0590 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -9.2070 -2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -8.8220 1.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1930 -7.9220 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -8.6850 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -7.8040 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -7.9370 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -8.9550 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -9.8440 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -9.7160 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -10.4880 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -11.4550 2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -9.9680 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -10.4050 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -10.8030 0.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -11.2770 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -10.7960 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -11.6160 -3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -12.9160 -3.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -13.4050 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -12.5920 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -13.0690 -0.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.6240 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.9190 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 1.5260 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -0.7360 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.4410 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -1.2210 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.5440 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7630 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4410 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.8030 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -7.0080 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -7.2440 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -9.0530 5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -10.6380 5.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -9.7830 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -11.2430 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -13.5520 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -14.4200 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -13.4890 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 2 0 0 0 0 33 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 1 0 0 0 0 36 55 1 0 0 0 0 M END