SIAL-ZINC04556731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.0600 1.6390 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 0.1230 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5000 -0.3530 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.3860 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.9570 1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -0.7730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -0.1030 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8160 -0.6310 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.8660 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -2.4350 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5990 -3.6330 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5770 -4.3070 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -3.7860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.5510 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -1.9870 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.1940 1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.3120 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.1550 0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -0.6380 2.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0580 -0.0910 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.1410 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -2.4550 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -3.9580 4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -4.2720 6.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0070 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8750 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 2.1150 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 0.3170 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 0.8460 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.1010 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1720 -1.9250 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5870 -4.0680 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -5.2560 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -4.3190 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -2.5000 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.3200 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -2.4450 2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -2.6840 2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -2.1510 4.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -1.9120 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.2620 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -4.5010 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -3.9680 6.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -3.7280 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -5.9480 7.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7440 2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.7150 6.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.0330 6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -0.2500 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 0.7480 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 48 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M END