CHEMDIV-ZINC06797269 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -2.5460 -2.4550 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -3.8330 -3.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -4.2870 -4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -3.5550 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.7050 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -5.9510 -6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -5.7020 -7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -5.9320 -8.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -5.6760 -9.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -5.1970 -9.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -4.9920 -8.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.2430 -7.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -6.4160 -8.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -6.7200 -9.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6310 -7.1570 -9.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 -7.1290 -7.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -6.6650 -7.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -6.4230 -6.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -6.6430 -5.2320 O 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 -1.9940 -0.7730 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5320 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -0.5200 4.9260 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 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 -0.7460 -2.3490 -1.8440 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 -3.6160 -2.3030 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -1.7650 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -4.4180 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -5.8560 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.3950 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -5.8460 -10.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.9870 -10.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -4.6190 -8.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -6.6280 -10.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4970 -7.4720 -9.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2840 -7.4150 -7.1410 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 -1.8590 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -1.4430 4.5720 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 -0.7480 -1.4230 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 0.2920 4.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -0.2470 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 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 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 2 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END