CHEMBRIDGE-ZINC04853101 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -3.9580 -7.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -3.5360 -8.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.6380 -9.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -5.6550 -8.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.2820 -7.5420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.6850 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -5.9010 -10.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -5.9420 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.7730 -12.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -3.5610 -11.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -3.5130 -10.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 -4.8160 -13.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8920 -3.5770 -13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2570 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.8100 -9.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.8830 -11.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -2.6540 -12.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -2.5690 -10.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.8900 -12.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -3.1440 -14.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -3.7530 -14.4610 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END