CHEMBRIDGE-ZINC02893955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.4570 1.8250 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 0.3980 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -0.3760 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -1.8090 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -4.0620 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4230 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -4.8440 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -5.1600 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -5.0620 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -4.6510 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -4.3340 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -2.2790 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.5170 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -3.6070 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7540 -3.8380 2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -2.9810 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9810 -1.8740 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6020 -1.6520 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -1.0810 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.1150 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4800 0.8430 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9190 -3.1300 1.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5430 -4.2340 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 2.3590 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8420 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 2.3700 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1080 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4160 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 0.1480 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.3880 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.3180 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -1.8550 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -4.5760 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -4.3860 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -4.9320 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -5.4870 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -5.3110 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -4.5840 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -4.0290 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -1.2290 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8880 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -4.2920 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1640 -4.6980 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -0.8000 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 0.7610 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5710 -0.1250 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2620 1.0790 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1390 1.7720 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9420 0.2120 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4390 -4.1680 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6120 -4.1960 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1530 -5.1840 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.5690 0.3060 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.2440 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 53 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 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 53 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 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 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END