CHEMBRIDGE-ZINC00994611 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.4930 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.6000 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -1.9810 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7250 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1240 1.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.8090 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.1170 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8430 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.2890 2.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -6.3140 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -6.9640 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -8.3620 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -9.0880 0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -8.5460 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.1410 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -6.5760 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.3840 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.7650 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -9.3480 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -9.0440 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -8.2940 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -8.9300 -4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -10.3160 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -11.0700 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -10.4370 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -12.4280 -3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -13.1380 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -10.9380 -5.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -10.1030 -6.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 1.8420 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 1.7810 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.9400 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0050 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.4740 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.3530 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.5630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.4000 -1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -5.5070 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -6.9480 5.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -9.3840 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -10.4200 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -7.2150 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.3480 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -11.0210 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -12.8810 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -14.2100 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -12.8640 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -9.4820 -6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -9.4660 -6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -10.7250 -7.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 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 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END