SIAL-ZINC04521390 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.2260 1.9660 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 0.4370 0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 0.1130 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 0.6700 2.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 0.0790 0.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7700 -1.0060 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 0.4060 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.1400 -0.6050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8160 -1.2320 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 0.1780 -2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.5250 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.0010 -1.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3550 1.0410 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -0.1080 0.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1670 0.5540 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -1.5250 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -1.8250 1.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4000 -2.9010 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -1.0510 0.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3620 -0.8520 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4870 -0.2340 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -1.0670 -1.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -1.7950 -0.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1240 -2.8370 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.6320 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4880 -0.8160 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 -0.9570 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3380 -0.3430 1.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -1.8690 2.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5570 -2.3700 1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.1330 -1.8170 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 0.2690 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.4700 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0300 0.6290 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 2.3910 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 2.2220 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 2.3690 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.5540 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.9680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 1.7540 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.3860 3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.4800 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -0.0730 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 1.2440 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2140 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -0.3530 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.5950 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.2410 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.6340 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 0.8200 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 -0.3700 -3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -0.4020 -1.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 -1.7880 -2.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6980 -0.1500 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.4420 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.1580 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -2.0830 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 0.9350 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.7370 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 0.0750 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.9490 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 0.4520 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 34 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END