CHEMDIV-ZINC06782741 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.8320 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.1000 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.6230 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -0.4030 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.6500 -0.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.1170 -2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.3480 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6840 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -3.2120 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.6860 -6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.1910 -6.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -5.8220 -5.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.8340 -7.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -7.2980 -7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -7.8110 -8.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -9.2120 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -10.1400 -8.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -10.0990 -6.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -9.0640 -6.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -7.7390 -7.0090 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.8060 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.0400 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2390 -0.4790 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -1.3060 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -1.7100 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -1.2670 -5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -1.3500 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.6290 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.5460 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -3.2690 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.3520 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.3290 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -7.7110 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -7.6890 -9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -7.2140 -9.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -9.5010 -9.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -9.3350 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -9.7950 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -11.1590 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.0860 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -9.8500 -6.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -9.4850 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -8.8580 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -6.9640 -6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.8660 -7.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 12 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 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END