NCID-ZINC01698125 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9380 -0.1790 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0320 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.6000 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7680 -1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.1820 -2.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -2.2020 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.7660 -2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -0.2680 -3.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.0300 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.0080 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -4.3900 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.8110 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.1270 -4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.6500 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -6.5970 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.5280 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -5.7130 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -6.9330 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -7.9890 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -7.8300 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.7350 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8800 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 -3.0800 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -2.5250 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.2020 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.8960 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -7.0760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -8.9470 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -8.6580 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END