SIAL-ZINC04517731 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.6200 -0.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.1130 -2.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -4.4640 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -4.7120 -3.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -4.0290 -4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -5.9750 -3.3960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6260 -6.7220 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.5380 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -7.0280 -5.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.0840 -5.4910 P 0 0 3 0 0 0 0 0 0 0 0 0 -1.0920 -6.9230 -5.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -5.1650 -4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.4890 -2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -4.6500 -1.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2510 -3.8180 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -5.4380 -0.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 -6.7910 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -7.1580 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -6.0660 1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -4.9490 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -3.7420 1.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -3.5890 2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -4.6070 3.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -5.8510 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -6.9120 3.8950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -5.7560 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -7.3570 -4.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -7.4610 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -2.5940 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -7.8170 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -6.7520 4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -5.1310 -6.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -5.6100 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 42 1 0 0 0 0 30 43 1 0 0 0 0 44 45 1 0 0 0 0 M END