NCID-ZINC01756201 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 0 0 0 0 0 0999 V2000 0.4130 1.4450 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -0.0720 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.5090 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.0270 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.4630 2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.2720 2.4990 P 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.9320 1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -4.8100 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -4.5000 3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -4.9850 4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2920 -4.6760 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -5.1610 5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.7290 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.2650 2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.4500 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -5.1500 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -4.2190 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 1.7280 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 1.7560 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.9340 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -0.3550 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.5610 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -0.2270 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -0.0210 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -2.3090 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.5150 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -2.1810 2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.9750 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -4.2790 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.8820 4.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.0100 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -3.4250 3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -4.4760 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -6.0610 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -5.1860 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -3.6010 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -4.9410 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -4.6510 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.2370 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -4.3460 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.7250 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -6.6860 3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.6180 3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -7.2930 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.6850 4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -5.3600 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.3100 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.1860 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 M END