NCID-ZINC01670705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0610 0.7600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 1.0500 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 2.9870 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 3.4670 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4060 3.0800 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 2.9180 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 2.1350 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 1.6110 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6770 1.8650 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 2.6470 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 3.1730 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 5.0190 -0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2080 5.4640 0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 5.6300 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 6.3660 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 6.8990 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 6.7060 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 5.9840 -1.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 5.4500 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 5.4040 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.3150 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.1040 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9830 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.3830 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -0.0380 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.5120 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.2810 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 3.3960 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.9300 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 1.0090 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 1.4600 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 2.8520 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.7880 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 6.5370 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 7.4720 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 7.1260 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 5.8440 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 4.9030 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 5.1820 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.4680 1.1880 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6570 1.1500 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 40 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END