SIAL-ZINC04556883 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 0.3230 1.7340 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 0.2430 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5630 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.0620 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.5370 0.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.7560 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -4.1510 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -4.6990 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -6.0800 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.9580 -2.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.3250 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -4.9980 -0.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.3370 -4.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -5.1270 -5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -4.1130 -4.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -7.6420 -5.2240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3070 -8.3520 -4.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.2030 -6.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 -8.6840 -5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -9.1600 -6.9790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -10.0170 -6.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.2840 -7.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1460 -7.5020 -7.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -7.6420 -5.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -9.1360 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -9.6870 -8.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -10.6440 -8.9490 P 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -11.7880 -7.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -9.6100 -8.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -7.2230 -7.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -7.7170 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.0870 -0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.9690 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 2.2920 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.0440 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0720 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.3710 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.2570 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.2430 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -6.9640 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -5.0480 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.5260 -7.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 -9.9370 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -10.8700 -10.3860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 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 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 29 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 27 44 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 44 -1 M END