NCID-ZINC04692615 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.2110 1.5100 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0040 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -0.6190 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -2.1100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.7850 0.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9910 -2.1450 -0.4050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7640 -2.1900 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6840 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -2.8780 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -4.3550 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.9830 0.3590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2990 -4.8810 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -4.2730 0.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4470 -4.3720 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -4.8980 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -6.4110 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.0190 0.9660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8970 -6.4480 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -6.5520 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.3530 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -8.7620 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.5260 0.7880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -8.8730 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -9.2030 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -6.6360 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5970 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 1.8610 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.8900 -0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 1.8700 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.0260 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -2.4250 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -2.4130 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.6540 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.1670 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -2.7900 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -2.4290 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -4.8660 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.4460 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -4.4260 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -4.7260 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 -6.5970 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -6.8420 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -7.0710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -7.3210 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -9.3410 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -9.2800 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -10.1660 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -5.5500 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -7.0240 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -7.0620 3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -1.5330 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -3.0800 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.0460 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END