SIAL-ZINC04521531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.4340 1.7030 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.3560 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.2900 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 0.4080 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 1.7600 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 2.4040 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.2790 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -0.7010 0.3320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2040 -1.4090 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.4370 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.5650 0.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.9740 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -2.7760 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -3.1620 -3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -3.9630 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 -4.3820 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -4.0050 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.2020 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -5.2240 -4.1450 N 0 3 0 0 0 0 0 0 0 0 0 0 8.7130 -5.5120 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0220 -5.6000 -3.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8020 0.4520 -0.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 0.3170 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.7830 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 1.6420 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 1.4720 -4.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 2.8200 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 2.5890 -6.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.0610 -6.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 2.2040 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 -0.1920 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -1.3420 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.3240 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 3.4520 3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 0.3840 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.1560 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.7490 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.8390 -3.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -4.2400 -5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 -4.3210 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 -2.9300 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.3840 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 2.1240 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 2.2800 -2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 0.9540 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 0.8270 -4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 3.2990 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.4980 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 2.9720 -6.8800 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M CHG 1 49 -1 M END