CHEMBRIDGE-ZINC05014045 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.2790 2.0690 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 0.5910 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -0.0250 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.3780 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.1250 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -1.4970 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1420 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.2950 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.5740 -0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -4.1990 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -4.2030 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -5.5910 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.3350 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -7.7040 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.3370 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -7.5930 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -6.2240 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.7260 0.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -10.4280 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -9.8700 -1.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -11.9050 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -12.4480 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -12.9300 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -13.4280 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -13.4440 -4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -12.9620 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -12.4690 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 2.2310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 2.4790 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 2.5660 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 0.5540 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -1.8570 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 0.3460 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.4080 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -1.7760 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2800 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.6940 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.8430 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.2820 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -8.0860 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.6450 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -10.1820 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -12.4160 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -12.0690 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -12.9170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -13.8040 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -13.8320 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -12.9750 -5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -12.0960 -3.3990 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 37 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END