SIAL-ZINC04576746 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 0.0520 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -0.4420 -2.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8850 -1.9370 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.7670 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -4.1140 -2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.5700 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7170 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.3480 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -1.2450 -3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.2550 -3.7640 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5800 -0.5410 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.2140 -3.8650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2380 1.5770 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 1.8630 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 1.3650 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 0.1930 -2.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5010 0.5650 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -0.8220 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.0480 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 1.4660 -4.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 2.5920 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.2050 -3.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.6260 -3.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.1420 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.3090 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -4.8180 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.6350 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.7500 -4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.8440 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -1.1440 -4.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2410 -0.3500 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -1.7200 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -2.7070 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 2.7170 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 2.4300 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 3.4890 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.8800 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.0320 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -6.0500 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 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 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M CHG 1 2 1 M END