SIAL-ZINC04492892 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -1.2380 0.8920 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -0.2950 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.5770 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 0.2160 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -0.3480 3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.1600 4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -0.4080 5.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 0.1560 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 1.2100 7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.6770 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.2250 5.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.6050 7.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.5580 6.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -1.4710 5.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.4390 8.9310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8480 0.6080 9.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -1.4630 9.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6250 -2.0440 9.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -2.3790 10.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4500 -2.8090 11.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7440 -1.4940 10.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8630 -0.8390 10.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.6240 9.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -2.2440 9.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -1.3060 9.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7900 -0.5930 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.4830 9.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.9620 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -0.8420 10.9640 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2340 -1.1550 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.2570 -0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 1.4510 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.5810 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.5620 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.4690 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 0.1510 2.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 1.2770 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -1.1260 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.5280 6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.2890 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.7740 8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2650 -2.9550 10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.5480 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.5550 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.7360 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 31 45 1 0 0 0 0 M CHG 1 29 -1 M END