CHEMBRIDGE-ZINC03958919 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0480 3.7860 -1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 3.9670 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.1100 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 5.2780 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 4.3030 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 3.1580 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 2.9890 -3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.8330 -3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 1.1030 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 1.5010 -5.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.0670 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.7700 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0790 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.7730 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -2.1600 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -2.8510 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.1590 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.8420 -9.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.2690 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.8480 -10.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -5.0960 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 -5.6270 -12.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.9110 -13.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -5.6650 -12.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -5.1380 -11.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.2820 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 3.1840 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 4.7610 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 5.8730 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 6.1720 -2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 4.4360 -4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 2.3970 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 1.5560 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.4220 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.0000 -7.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2360 -9.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -3.9310 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -2.6970 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5900 -8.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.6180 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.8730 -10.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -5.8190 -13.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -6.3250 -14.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -5.8870 -13.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 -4.9490 -10.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 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 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END