NCID-ZINC05812055 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 0.4390 1.2200 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -0.2790 -0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.8480 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.2250 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -3.0420 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.4800 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.0860 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.5290 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.3480 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.8560 -3.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8320 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.1030 2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -4.0780 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -5.2360 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -6.4340 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -6.4640 1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -5.2830 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -7.7320 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -8.7550 1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -7.5730 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3400 -5.1970 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -3.1420 3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.1040 4.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -3.3850 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.7080 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.7470 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.4660 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -4.0880 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -4.3360 2.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 -3.9840 4.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -3.3410 6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -1.9090 3.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 1.6080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.4810 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.6560 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.2150 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.1150 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.3460 -2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -3.1470 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -5.2970 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.7410 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -4.9990 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6770 -6.1570 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.4080 3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.8530 5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -3.4980 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -4.9180 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -4.3250 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.0580 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.6090 6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.6640 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -4.6880 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -7.7560 1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.1250 0.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -4.3540 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -8.6100 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2160 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 52 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 31 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 57 1 0 0 0 0 53 56 1 0 0 0 0 54 55 1 0 0 0 0 M END