SIAL-ZINC00409690 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.4880 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -1.8690 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6250 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0030 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.1300 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -4.6530 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.9240 4.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.3850 4.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -5.6110 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.3640 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -4.8650 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -4.6050 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.8270 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.3120 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -5.5900 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -6.0620 3.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 -5.0930 3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -5.5220 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -5.2260 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2170 2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1010 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -2.3570 3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -2.5950 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -4.5340 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.4350 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -4.7600 4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -5.9870 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.2280 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -4.6240 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -4.4850 4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -4.4540 2.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -5.6030 4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -4.1720 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -5.8410 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 -5.4380 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 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 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END