NCID-ZINC01607114 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.7990 -0.3780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.5170 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5250 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0550 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7630 -2.4080 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -2.5660 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -3.2700 0.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.5480 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7660 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.4540 0.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -4.2730 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -5.6700 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -6.1630 3.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -7.3810 3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -8.0690 2.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -7.8880 5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7790 -7.0730 5.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -8.4240 6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -8.8170 7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -7.8910 8.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -8.2520 9.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -9.5390 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -10.4650 8.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -10.1050 7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.0080 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.4630 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.0690 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.4530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9700 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 1.7870 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 1.8780 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0260 -0.1710 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -0.1590 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.9970 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -3.5970 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -4.3200 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -6.3460 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -5.6220 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -5.6120 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -7.6500 6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -9.2950 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -6.8860 8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -7.5290 10.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -9.8210 10.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -11.4700 9.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -10.8300 6.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -9.7340 4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.2400 -1.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -8.9660 5.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 -8.6220 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.5920 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 50 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 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 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 48 50 1 0 0 0 0 49 52 1 0 0 0 0 50 51 1 0 0 0 0 M END