SIAL-ZINC02545160 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.7750 0.4370 2.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.4280 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 2.3200 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 2.3590 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 3.5680 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2350 4.7600 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 4.7910 1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 3.5370 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 3.5260 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 4.6950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 5.9200 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 5.9760 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 7.6160 1.9700 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 8.5680 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 7.6140 2.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4810 7.8130 3.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 7.6720 3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4610 7.4900 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 8.9030 4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 10.1410 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 11.3360 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 12.5070 3.3750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 13.6300 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 13.7810 4.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 14.6130 2.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 6.4230 4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 6.0150 5.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -0.4370 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 0.0970 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 1.1210 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 0.0620 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -0.4280 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 1.1180 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 1.4310 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5860 3.5900 4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 5.6730 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 2.5780 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 4.6470 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 6.8260 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 7.1370 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 9.1210 5.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 8.6960 4.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 9.9130 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 10.4070 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 11.6080 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 11.1010 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 12.4940 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 14.5040 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 15.4820 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 5.9770 4.8480 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8660 1.0740 1.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 51 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 M CHG 1 50 -1 M END