SIAL-ZINC05316205 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 3.5410 -6.2560 5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -6.1150 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1620 4.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -7.0490 3.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -6.9710 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -5.7330 1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -5.6600 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -6.8180 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -8.0520 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -8.1320 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7340 -0.9740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1190 -5.8270 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -6.7030 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -5.5670 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -4.3800 -0.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.1930 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -3.1440 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -1.9480 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -0.6970 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 0.4380 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.3540 -2.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8050 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.9900 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.9590 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -7.9380 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -9.0540 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 -10.2190 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 -11.4230 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -12.5940 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -12.6170 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -11.4700 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -10.2420 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -9.1030 -0.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -13.8600 0.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7960 -13.8490 1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -14.9120 0.8380 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.7620 -0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -7.8750 -1.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.8170 6.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -6.7870 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -5.2680 6.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -7.7740 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.8280 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -4.6980 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -8.9550 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -9.0970 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -4.4130 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 -0.6200 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 1.4090 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -0.8270 -2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.9350 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -11.4200 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -13.5590 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -11.5030 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -6.5280 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -8.7180 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 37 55 1 0 0 0 0 38 56 1 0 0 0 0 M CHG 1 34 1 M CHG 1 36 -1 M END