NCID-ZINC05125131 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 62 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0360 -1.6130 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.1950 -0.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9580 0.4110 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 -0.5290 -0.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3410 0.1250 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 -0.8980 0.8420 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9530 0.0120 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 -1.7080 1.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -1.0670 1.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5880 -0.1600 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -1.9520 1.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -2.1750 3.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7660 -2.0910 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -3.5760 3.6850 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3250 -3.7470 4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -3.6940 3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.6520 4.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0390 -2.8220 5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -1.2510 3.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8510 -0.5080 4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -1.1320 4.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0220 -1.3030 5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 0.1760 3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -1.0270 2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1830 -1.6750 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -1.7170 -1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 1.4170 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -3.5240 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.6920 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 0.8890 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.1560 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.6820 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -5.5120 3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 -2.5840 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9880 -1.0560 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7170 -2.5470 2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -2.2270 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 2.0360 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7650 3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.0450 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -4.5780 2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -4.4020 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.0280 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.5420 2.3660 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 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 41 1 0 0 0 0 6 42 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 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 37 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 31 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 57 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 34 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 46 1 0 0 0 0 34 47 1 0 0 0 0 35 50 1 0 0 0 0 35 51 1 0 0 0 0 35 59 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 48 55 1 0 0 0 0 49 57 1 0 0 0 0 52 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M END