CHEMBRIDGE-ZINC00677255 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 3.1760 1.1990 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -0.2180 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -1.0920 -2.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1390 -0.6250 -3.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -1.2420 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -2.4510 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -3.2370 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -4.4840 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -4.9480 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -4.1660 -2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.9120 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.1390 -4.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.6770 -4.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -1.6860 -5.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.6230 -6.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -1.9810 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.0230 -7.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 0.3280 -7.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 1.2770 -8.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9590 0.8900 -9.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -0.4460 -9.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.4170 -8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -2.8490 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.6900 -8.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -3.2260 -9.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -4.6480 -10.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -4.8520 -11.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -6.3370 -12.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -6.8180 -11.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -6.6140 -9.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -5.1290 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.1640 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 1.6190 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 1.8220 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.6380 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1830 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.7090 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -1.8650 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.2590 -3.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.8770 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -5.0970 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -5.9220 -1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -4.5290 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -3.6060 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.8770 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -2.8610 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.6380 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 2.3260 -7.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 1.6400 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -0.7420 -10.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -2.5560 -10.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -5.2200 -9.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6490 -4.2810 -12.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -4.5100 -12.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -6.4820 -13.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -6.9080 -11.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 -6.2460 -11.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -7.8760 -11.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -6.9560 -9.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -7.1850 -9.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.9840 -8.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -4.5580 -9.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 M END