CHEMDIV-ZINC00212703 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5120 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -2.4180 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.8900 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3150 -2.1650 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4660 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5000 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.5120 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -4.0390 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -4.5920 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.7270 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.1180 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -4.8160 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -4.5820 7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.5810 8.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.3630 9.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -4.1490 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -5.1530 8.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.3660 7.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.3460 6.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -7.1150 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -3.9340 10.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.8830 11.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0900 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -0.2100 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.5070 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.0270 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -2.2240 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.1240 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -3.5850 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.1050 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.4430 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -4.3260 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -5.6800 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -4.1990 3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -2.3420 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -2.4600 5.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -1.0320 3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.4910 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -4.3800 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -5.8880 5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -2.9690 7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.5810 9.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -5.7650 8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.6150 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -6.4560 6.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -7.8600 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.8190 11.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.0910 11.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.9380 10.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.1880 4.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 56 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 36 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 57 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 57 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 M END