CHEMDIV-ZINC06913376 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 -0.8090 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1930 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8700 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.6340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.7120 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.0230 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2570 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -1.4760 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.3390 -5.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.5200 -5.7410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2850 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -3.5100 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.1930 -9.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.7150 -10.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2670 -9.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -1.0830 -8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.0870 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2710 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -3.6860 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -4.6150 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -4.9960 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -4.4470 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -3.5170 3.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -3.1410 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.8190 2.7920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3400 2.5080 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 -0.0470 0.3780 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.8550 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.2720 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -3.4260 -5.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -1.4000 -7.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2900 -7.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -3.8850 -7.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -4.0820 -9.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -2.4080 -9.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3070 -9.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.8240 -11.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.7640 -10.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -0.8060 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -1.2110 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -0.0720 -8.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -1.7200 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.0460 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -4.0990 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -3.0000 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 -5.0420 0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -5.7220 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 -3.0880 4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -2.4180 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -0.2400 2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0650 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.6260 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END