CHEMDIV-ZINC04209014 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 1.7360 0.0440 3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -1.2610 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.4820 1.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7970 -2.6070 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.8840 -0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.0280 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -4.8970 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.6230 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -3.4840 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -6.1440 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.1740 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.0740 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -9.1740 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -10.0000 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -11.0290 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0280 -11.2900 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -10.4970 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -9.4550 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -8.3790 -0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 -7.1150 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -6.2750 0.6080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -7.9350 -3.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -6.6930 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -6.5870 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -7.0080 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -6.7870 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9810 -7.1880 -3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -7.8180 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -8.0520 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -7.6510 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -7.9030 0.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.2880 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -7.3690 0.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -5.9850 -3.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -0.0230 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 0.8730 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 0.2120 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -2.0900 3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -1.1950 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -2.2050 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.2430 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.3030 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -3.2730 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -5.9050 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -9.8190 -4.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -11.6560 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -12.1120 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -10.6930 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -7.3580 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -6.2980 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -7.0120 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4890 -8.1260 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -8.5410 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -6.6010 -4.0810 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 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 32 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 34 54 1 0 0 0 0 M END