NCID-ZINC04963025 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 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 0.6010 -0.6830 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.0790 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.7210 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.9720 -3.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.6600 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.0200 -2.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -4.0460 -1.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -4.2580 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -3.0820 -0.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.9050 1.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 -2.0410 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.7420 2.1900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4140 -3.1980 1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.4930 3.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4070 -2.8100 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -4.0210 2.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3480 -3.3290 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -4.0950 1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -5.4080 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -5.8280 2.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -4.5760 3.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.3600 2.5100 O 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 -0.4040 -0.4990 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.0830 -3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.2330 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -6.1180 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.3650 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -6.7010 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0820 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -1.1990 3.2350 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 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END