NCID-ZINC01874218 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -4.5510 3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -5.8960 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.4220 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -7.7860 5.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -8.6430 4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -8.1080 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -6.7430 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -10.1000 4.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -10.8960 3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -12.2530 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -13.0750 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -14.4410 3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -14.9970 3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -14.1890 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -12.8220 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -16.4910 3.9330 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -5.7600 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 -8.1940 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -8.7650 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.3300 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -10.5110 5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -12.6410 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -15.0770 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -14.6300 4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 -12.1930 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -16.9370 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -16.7140 4.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -16.9010 4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END