CHEMBRIDGE-ZINC04913772 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -1.8120 3.6360 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 2.3000 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.6380 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 2.2630 1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 1.5880 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 0.2920 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.3330 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 0.3400 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -0.3400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9610 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.8560 2.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -1.3580 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -1.2120 4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1560 -0.6020 4.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -1.8060 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -1.4980 6.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -2.1950 6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.5490 6.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -4.1880 6.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.4740 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6850 -2.1200 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -1.4810 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9840 7.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.1280 8.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.5740 10.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.8770 10.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -3.7340 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.2890 7.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -1.6400 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 4.0470 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 4.2490 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 3.6310 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 3.2750 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 2.0740 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -0.2340 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -1.3460 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -1.1160 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 0.3940 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.8860 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.3760 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.4220 6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -4.1070 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -5.2460 6.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.9730 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.5610 7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -0.4240 7.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.1100 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.9050 10.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.2260 10.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -4.7520 8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -3.9590 7.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -1.7190 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.0400 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END