NCID-ZINC04720854 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2140 0.6320 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.7110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.3960 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.7390 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 0.6040 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 1.2890 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -1.4860 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -1.4010 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8630 -0.4720 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -1.2970 -3.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8460 -2.1490 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.1690 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.5960 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -1.1650 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -0.5220 -6.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 0.6920 -6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 1.2610 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 0.6200 -5.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.9820 -3.8980 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7210 -1.2280 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -2.7980 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -3.4830 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -4.4120 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -3.5970 -5.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -2.9120 -5.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9690 -3.6670 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1410 -2.1510 -6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.1680 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -1.2240 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.4450 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 1.1180 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 2.3380 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.0440 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5310 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 0.5300 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -0.4600 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.1130 -4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -0.9670 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.1940 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 2.2090 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 1.0670 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.1350 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -3.5520 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5960 -2.7280 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -4.0640 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -4.9010 -4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8440 -5.1670 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6970 -2.8420 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 -4.2600 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.6770 -6.9310 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 50 1 0 0 0 0 M END