CHEMDIV-ZINC06900883 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -1.9810 -0.7550 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -2.0260 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -3.1360 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.9720 2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -4.8390 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -5.9170 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.5970 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.1960 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.1780 -1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.4930 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -3.4150 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7300 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -2.0250 -1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -1.3520 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.3790 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4290 -2.0810 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -2.7620 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -0.6430 -3.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -1.5600 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6980 -4.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0750 -1.1140 -5.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3970 -1.9390 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7270 -2.1580 -6.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0420 -2.9730 -7.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0350 -3.5710 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -3.3560 -8.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3880 -2.5370 -7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -2.2970 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8250 -1.5070 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.9430 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.4650 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 0.0480 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -2.3160 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.8380 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2100 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -7.4340 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.7300 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -2.0020 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -0.8020 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -2.1000 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9920 -3.3140 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7180 -0.3160 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 0.2260 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4490 -0.2200 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0760 -3.1440 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 -4.2080 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9260 -3.8240 -8.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 -3.1290 -6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -2.2170 -7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -1.3720 -6.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0650 -0.5360 -6.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -2.1410 -5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4930 -1.3720 -4.8040 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 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 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 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 29 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END