CHEMDIV-ZINC03026206 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.1970 -1.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -0.7590 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -1.2400 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -1.4850 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -1.2520 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5310 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.5200 4.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3950 -3.2040 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -4.6540 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8000 -4.9640 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -6.4130 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -6.7240 10.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -8.1510 10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -8.8490 9.7680 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -0.6060 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.0680 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -2.8870 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -2.3810 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -2.3490 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 -1.4220 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -1.8580 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.5920 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.1620 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.8380 5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0580 -1.3660 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 -3.0620 6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -2.5340 7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -5.3240 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.7960 7.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -4.2940 9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8750 -4.8220 8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -7.0830 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -6.5550 8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8250 -6.0540 10.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -6.5820 9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.9060 5.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -3.5560 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -8.6480 11.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2220 -9.5690 11.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END