CHEMBRIDGE-ZINC02104969 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.2470 1.5090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.0020 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.6900 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.0700 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.7660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.0630 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.6830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2480 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.9220 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.3090 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.9970 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -8.3930 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -8.9930 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2330 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.8730 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.2180 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.8870 1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -7.0620 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -8.2760 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -6.4040 -3.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -7.1190 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -8.4040 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -9.1080 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -8.5340 -7.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -7.2540 -7.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -6.5480 -6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.1560 -5.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.2250 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -5.1810 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8530 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 1.8840 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.8800 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.1500 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.6090 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.5970 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.1370 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.3660 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -8.9920 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -10.0710 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -8.7320 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.2990 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.4340 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -8.8530 -4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -10.1070 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -9.0860 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.8080 -8.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -4.7940 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -4.5870 -7.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -3.2180 -6.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -4.2070 -6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -5.8430 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -4.1740 -6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -5.5420 -7.3320 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END