CHEMBRIDGE-ZINC03000986 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.4290 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0910 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6380 0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.1580 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -4.1430 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6510 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -4.1420 -1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -4.5010 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -4.0430 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2460 -4.4100 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -5.2330 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -5.6920 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -5.3320 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2990 -5.6320 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4520 -6.4030 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7350 -6.5200 -0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1610 -4.3970 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0130 -4.1820 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8040 -3.0490 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7420 -2.1300 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8910 -2.3440 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1040 -3.4800 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 1.8190 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 1.8740 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.6780 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3390 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -0.5360 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.3890 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.1930 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -2.4060 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.6030 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2580 -4.6020 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -4.4050 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 -5.7410 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.3130 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -3.3990 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8020 -4.0520 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6290 -6.3340 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -5.6950 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8280 -7.2970 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4940 -6.6920 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1410 -5.7700 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6270 -5.9710 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -6.8090 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1120 -7.4140 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0610 -4.9010 -3.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4690 -2.8820 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3590 -1.2440 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8430 -1.6260 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4410 -3.6500 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -2.6830 0.1980 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2970 -2.4100 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END