NCID-ZINC05883031 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.1400 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -2.7440 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -3.8270 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.1790 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -0.7510 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.0920 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 -0.7150 -2.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 1.3250 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6380 1.9840 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 3.4530 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3690 4.1390 -4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 5.5150 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 6.2240 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 5.5480 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 4.1720 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 7.5810 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -2.4150 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -3.3720 2.2810 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1200 -4.3720 1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -3.0570 3.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8710 -3.1460 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -4.0490 4.5910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7980 -5.0600 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -3.9690 4.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8710 -4.7110 5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -4.2490 3.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4160 -5.2600 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.3100 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.1120 4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -4.4860 2.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -2.6640 5.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -3.7190 5.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -1.7260 3.9150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -2.4640 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -2.4730 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -2.5040 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.5400 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.8780 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1490 1.4310 -3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8810 3.5890 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 6.0450 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 6.1040 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 3.6480 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 7.9570 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -3.0780 4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7640 4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -4.4230 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.4180 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3260 -3.7440 5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.0450 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 51 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 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 37 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 36 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 35 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 33 34 1 0 0 0 0 33 52 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 35 55 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M END