SIAL-ZINC04544610 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.4870 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.1030 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -0.5990 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1050 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 1.4680 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 2.1860 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.9490 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 3.0880 1.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.8810 0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -0.3660 0.3090 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8010 -1.2860 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -0.8260 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -1.7110 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.0650 3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -3.5420 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.6530 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -3.2080 0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -2.3690 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -0.9840 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -0.2300 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.8480 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.2340 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8430 -2.9870 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.9640 -4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -2.3490 -5.7060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5840 -1.7290 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -3.5150 -6.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5460 -4.1540 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4260 -2.9690 -8.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5090 -2.3980 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -2.0740 -8.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6470 -1.6590 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -0.9860 -7.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7480 -0.3790 -7.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 -1.5770 -5.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 0.0120 -7.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 0.3360 -6.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 -2.9080 -8.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.4130 -7.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -4.0580 -9.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.4530 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5850 -4.3590 -6.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -4.4870 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -3.9650 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.0160 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.4260 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.6700 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 3.2540 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 0.2290 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -1.3260 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 -4.6010 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 0.8540 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2610 -0.2200 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -4.0670 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -3.4920 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 0.4590 -8.6670 O 0 5 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 48 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 17 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 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 35 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 42 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 40 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 38 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 36 37 2 0 0 0 0 36 56 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 44 55 1 0 0 0 0 M CHG 1 56 -1 M END