CHEMBRIDGE-ZINC01127685 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.9860 -1.1460 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 0.0490 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.4450 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.7040 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1570 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.3510 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.0900 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -0.6330 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.8100 -4.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -2.2310 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.0440 -6.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0350 -2.8670 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -2.4590 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -1.9170 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -1.6240 -3.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.5140 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9060 -6.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.3930 -7.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -6.7650 -6.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -7.6650 -7.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -9.0040 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -9.5000 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -10.8790 -6.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -11.3270 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -10.4380 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -9.0960 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -8.5960 -5.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 -7.2180 -5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -1.7750 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.7260 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.7890 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 0.6290 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 0.6770 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.5520 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.3590 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -1.2410 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.4260 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.8560 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -1.3600 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -3.2400 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 -1.6540 -6.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -5.0740 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 -7.2900 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -9.6850 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -11.5800 -7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -12.3870 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -10.8200 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -8.4190 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -6.5180 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 M END