CHEMBRIDGE-ZINC00949537 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.4500 1.3440 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.1310 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -0.8020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.1520 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -2.8400 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.1580 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -0.8090 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.2910 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.9070 1.1390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -6.2170 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.9030 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -8.2370 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -8.9310 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -8.2950 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.9260 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -6.2130 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.9200 -1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -6.8520 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -6.1120 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -4.8480 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.1120 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.6230 -5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.8930 -5.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -6.6390 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -6.4420 -7.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -7.5430 -6.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 -5.6370 -8.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9110 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.5920 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.5960 1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -0.2680 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -2.6750 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -2.6860 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.2810 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -6.3770 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -8.7630 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -9.9880 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -8.8440 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -7.8140 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4420 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -3.1310 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.0440 -6.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -7.6220 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -5.4270 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -6.2030 -9.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6990 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END