SIAL-ZINC04533868 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 65 0 0 1 0 0 0 0 0999 V2000 0.0040 2.2520 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.7620 1.1440 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1010 0.5140 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.4460 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -0.3580 2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 1.0560 0.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 0.7490 0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 -0.3030 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 1.0360 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 0.0800 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 0.3630 -3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7600 1.2390 -3.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 1.6050 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 2.3940 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 1.4940 2.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -0.0260 2.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -0.3140 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 0.0780 0.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.1240 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5740 -0.6490 3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -2.5360 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -1.1970 2.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -1.3280 3.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -0.9830 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -2.7960 3.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4480 -3.3950 3.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -3.2780 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -4.1380 1.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -2.9270 4.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -3.0440 6.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.1270 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -3.0720 7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 -0.4830 3.2220 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6260 -0.8280 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 0.9840 3.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2990 1.3290 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0010 1.8290 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 3.2120 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 1.1150 2.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 -0.6140 4.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 2.4810 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.8380 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 2.5000 2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 1.6990 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 0.8930 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 2.0650 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 0.2240 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -0.9480 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 0.8630 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 2.0450 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.3390 2.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.0050 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.1270 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -2.4820 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8810 -2.8540 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -2.9290 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9910 -2.0670 7.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -3.7400 7.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.4280 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 1.6600 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 1.5440 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3810 3.8070 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 0.8260 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -0.3250 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6370 -0.3590 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -0.1410 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 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 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 2 0 0 0 0 11 65 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 33 40 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 39 1 0 0 0 0 37 38 1 0 0 0 0 37 60 1 0 0 0 0 37 61 1 0 0 0 0 38 62 1 0 0 0 0 39 63 1 0 0 0 0 40 64 1 0 0 0 0 65 66 1 0 0 0 0 M END