NCID-ZINC02035053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -2.6220 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 -2.4010 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.6770 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -3.1770 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -3.4000 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -3.1210 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -3.3130 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -3.0580 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -2.5890 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.3740 -2.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1830 -1.6640 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.8280 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -2.6800 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -3.2720 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8780 -4.0430 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -4.2440 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -3.6840 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -2.8890 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -0.3980 -3.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -1.8190 -4.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.6180 -2.9540 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -2.0140 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.5080 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -3.3910 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6980 -3.7900 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -4.4810 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 -4.8410 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -3.8500 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -2.4490 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 0.2280 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -0.0040 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.3980 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -2.8340 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -1.4290 -5.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.1860 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.0200 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 26 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 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END