SIAL-ZINC04789587 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 0 0 0 0 0 0999 V2000 0.3330 1.0660 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.2650 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.9840 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -1.8560 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.6310 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -3.4890 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -4.2990 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.1410 3.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6630 -5.9890 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 -6.8260 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 -7.7230 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -8.5860 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -9.9120 5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -10.7350 4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -10.6360 4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -11.4210 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -12.3200 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8920 -12.4270 3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -11.6400 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8530 -13.3780 2.4480 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4830 -14.0760 1.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 -13.4320 2.9570 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2740 -7.8770 7.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -8.4570 8.1730 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1870 1.7230 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.5270 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.8800 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -1.6080 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -0.2710 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -1.2270 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.5640 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -3.2710 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.9290 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8450 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.1720 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -4.9540 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -3.6210 1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 -4.4830 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 -5.7970 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -6.6510 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 -5.3380 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -6.1580 5.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -7.4430 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -8.3410 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -7.1100 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -10.4540 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3310 -9.9420 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -11.3300 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -12.9220 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 -11.7150 4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -6.7880 7.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 51 2 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M CHG 1 24 -1 M END