CHEMDIV-ZINC00244546 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8010 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1350 0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7990 -1.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.3490 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -0.5910 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.1460 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 0.5400 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 0.7840 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3360 -2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.0240 -6.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.0420 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -1.0880 -6.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.3060 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4750 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.0200 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -1.1270 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3350 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 1.3200 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.5220 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 1.9300 -6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 1.2390 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.6090 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.0510 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.1260 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 0.1700 -8.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5430 -9.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END