CHEMBRIDGE-ZINC04649225 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1290 1.4920 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0150 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.6990 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0780 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.7840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.0870 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.7080 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.0460 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2620 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.8730 -1.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -6.3280 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -7.0560 2.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -8.4500 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -9.1090 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -8.3730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -6.9800 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.0670 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -8.4260 -1.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -9.2260 3.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -8.6510 4.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 1.8740 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.8430 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8490 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.1520 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -2.6110 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.6270 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 0.2460 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.5520 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.9890 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -4.4450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -6.5460 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.1870 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 -6.4090 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -10.4120 -1.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -10.5700 3.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -11.0340 4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -10.8210 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END