CHEMBRIDGE-ZINC02154382 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -3.2990 -5.4070 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -4.4820 0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.9580 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.0330 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -4.5020 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -5.4800 -2.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -4.3330 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.4540 -4.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.9400 -5.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -5.3010 -5.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -6.1920 -5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -5.7010 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -7.6490 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.5900 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -9.7430 -5.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -9.5820 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -8.2560 -6.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -10.6570 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 -11.9960 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -12.9950 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -12.6730 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -11.3480 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -10.3400 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -5.3880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.4240 0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -5.0670 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -3.4650 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -4.5000 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.9750 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.9400 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.0160 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.0520 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -3.0110 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.3890 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -3.2530 -6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -5.6770 -6.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.3850 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -12.2480 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -14.0300 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -13.4590 -9.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -11.1040 -9.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -9.3060 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END