SIAL-ZINC04789753 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -1.4070 -0.1070 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.6350 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8530 -2.0380 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.0610 1.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -1.5610 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.6960 2.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6270 -0.6150 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -2.3850 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.8940 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -2.1630 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -2.8420 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.7740 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -2.0090 -2.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -3.5610 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -3.4410 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -2.1780 3.7630 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6690 -1.5840 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.0490 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.5760 5.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9950 -3.9050 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.1670 5.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6470 -3.7050 3.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6490 -4.1330 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -4.1680 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.5560 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.2390 0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -5.6940 5.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -3.6930 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -3.0820 7.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -3.9490 6.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -3.4620 7.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -4.0240 3.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.7300 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.2740 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 0.1970 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.2960 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -3.4640 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.1530 3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 -2.4430 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -0.8280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 -3.4420 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -4.1270 -5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4190 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.6870 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.9200 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4960 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -1.6320 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.7070 5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.8460 2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.2550 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.0220 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -6.1140 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -6.0360 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.9080 8.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.3770 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -3.7360 7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 -3.6900 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -2.3850 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.7800 5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.7050 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 M END