CHEMBRIDGE-ZINC01234091 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 62 0 0 0 0 0 0 0 0999 V2000 0.1170 1.6010 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 0.4340 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -0.2340 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2700 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 1.4470 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.1060 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -0.4420 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -1.4670 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 0.0470 -0.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -0.6780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -0.0100 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 -0.7240 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 -2.1180 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.7860 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.0680 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -2.8880 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -4.2860 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -4.9360 0.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 -4.2800 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0340 -2.9540 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9310 -2.2340 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2450 -5.0490 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4670 -4.3800 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6400 -5.0980 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6060 -6.4880 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3900 -7.1580 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 -6.4440 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7960 -7.2140 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 17.8180 -6.7490 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7350 -5.6590 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0390 -7.5640 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0980 -7.0860 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2350 -7.8520 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3260 -9.0920 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2800 -9.5720 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1350 -8.8180 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 2.1220 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 0.0460 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -1.1450 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 1.8420 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 3.0170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 0.9030 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 1.0700 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -0.2030 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -3.8660 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.5850 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 -4.8260 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 -1.1550 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4940 -3.3010 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5860 -4.5810 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3660 -8.2370 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2680 -6.9640 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 -8.0520 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0290 -6.1180 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0550 -7.4830 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2180 -9.6870 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3570 -10.5400 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3170 -9.1960 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 48 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 33 55 1 0 0 0 0 34 35 2 0 0 0 0 34 56 1 0 0 0 0 35 36 1 0 0 0 0 35 57 1 0 0 0 0 36 58 1 0 0 0 0 M END