NCID-ZINC04946315 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -1.8010 1.3650 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1330 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.8170 2.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -0.7070 0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0500 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.5580 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.9220 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -4.7930 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -4.2930 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.9190 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.1760 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -6.6120 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -7.0490 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6830 -6.8240 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.2680 0.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2470 -6.5480 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -6.6330 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.1520 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -8.8440 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2780 -8.5260 -0.2250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0690 -8.7480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -9.4880 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -10.7950 -1.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8510 -11.2970 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -10.3680 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -11.6750 0.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -12.5690 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -12.6140 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -13.5160 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -8.3210 -2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.6440 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8330 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 1.7030 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -1.8880 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.3180 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.5240 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 -4.7840 0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -5.1720 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -6.6580 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -7.2670 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -6.3290 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -6.1090 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -8.4050 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -8.4580 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -9.6490 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -9.1140 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -10.7220 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -10.7520 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -12.9450 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -14.1610 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -14.1260 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -8.6120 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -8.7440 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.2340 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END