NCID-ZINC05410033 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 1.5380 1.8860 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 0.4590 -0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -0.4630 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -1.8900 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.0880 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 1.0630 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -1.0220 -3.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -0.5800 -4.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2600 0.4610 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -0.7090 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 0.2220 -3.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.2210 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.7110 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 0.5260 -0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 1.6630 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -1.4480 -6.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5080 -1.2540 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -1.1900 -6.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 -0.8610 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.4510 -5.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -3.4170 -5.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.5640 -5.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -2.9150 -5.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -3.6100 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.1460 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 1.0150 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 1.3630 -7.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.0020 -4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.4450 -3.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.9250 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 2.2760 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 2.4900 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.1830 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.0320 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.5610 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1110 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.7360 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -0.4490 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -1.2530 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 0.4950 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 1.7420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 1.0940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 2.2610 -3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 2.0290 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 1.7410 -5.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -3.1560 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -4.6280 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.3550 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.9580 -7.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.4470 -7.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.9360 -7.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 2.9220 -4.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 2.2210 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 2.0270 -2.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END