NCID-ZINC01689946 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8050 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5560 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3060 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -3.7560 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.0550 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.5700 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -3.4590 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -3.4630 -3.8700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -2.7220 -2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -3.3930 -2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -1.2820 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -3.5990 -4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -4.2140 -5.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -3.0550 -4.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -3.2420 -6.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -2.5580 -5.7970 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 0.5290 -0.3650 0.8850 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 1.7760 -1.7060 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.1800 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -4.1970 -2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -6.0100 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.7830 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9940 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -2.3800 -4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -3.6720 -6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -3.9000 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.7180 -1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0690 -3.3970 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -2.8410 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.4180 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -0.8040 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.7310 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -1.2860 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6730 -4.3070 -6.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -2.8040 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -1.4920 -5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 -2.9960 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5000 -2.6980 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 M END