NCID-ZINC01670783 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3830 3.0490 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 4.9850 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 5.4140 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 4.9690 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 3.4380 -0.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1400 3.0300 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 2.9480 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 2.1740 1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 2.9910 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8800 1.0440 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8660 -0.4860 0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8910 -1.0300 -0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -0.4740 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 1.0560 -1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 5.3930 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 5.3600 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 6.4980 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 4.9550 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.3770 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 5.3320 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7020 3.3200 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.4310 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7910 1.3860 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 1.4350 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.8280 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -0.8440 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -2.1180 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8130 -0.7200 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -0.8160 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -0.8240 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8770 1.4540 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 1.3970 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 1.5260 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 45 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 46 1 0 0 0 0 M END