NCID-ZINC01702807 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7960 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0900 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1240 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7820 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5280 -2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.5100 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.7820 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1360 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4700 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.3410 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -6.7970 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -7.1820 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.2290 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -4.7890 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4340 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.9420 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.2650 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -5.2300 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -5.0600 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -7.4450 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -6.9120 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -7.1050 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -8.2050 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -6.4710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3350 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -4.1080 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -4.6810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 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 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END