SIAL-ZINC00622334 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 0.2790 1.1290 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2460 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -0.8810 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -0.7650 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.1310 2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3260 -2.1900 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -3.0490 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.4930 2.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9280 -4.8850 2.2150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0030 -5.7800 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -5.2040 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -5.8610 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.4080 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -5.7150 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -3.7930 2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -2.5470 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -1.4410 3.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3970 -2.0740 4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -1.4420 5.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -2.3200 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -3.4450 4.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -3.3270 4.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -4.2220 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.2500 2.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -0.1060 5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 0.7400 6.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 0.1080 5.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.5590 4.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7720 -1.1780 5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.5040 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 1.0080 2.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.3410 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -0.5980 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.6680 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 1.4220 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 1.1160 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.8420 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -2.9490 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -2.7840 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8990 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 -4.2890 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -6.9470 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -5.5360 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8320 -2.1540 6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 1.3210 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 0.0620 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 2.9240 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.7980 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 2.3170 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5590 -1.1520 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 0.3330 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -0.3770 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.0200 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -5.7060 3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 -4.4030 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END