NCID-ZINC01668847 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 0.7140 -0.6320 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -1.6790 -0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -2.1630 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -1.5760 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9490 -1.0900 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -0.7940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -0.2770 -1.3490 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2960 -0.3090 -1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 1.2310 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 1.8970 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 2.3280 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 2.9210 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 3.0980 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 2.6890 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 2.0950 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.8880 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -1.8800 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.4750 -4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -2.0870 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -1.1010 -4.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5040 -3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.1250 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 0.0090 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.0060 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2630 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3680 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -2.7930 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.7600 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -2.3670 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.7690 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.3910 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.7740 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 2.2210 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 3.2560 3.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 3.5660 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 2.8400 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.7920 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -2.1940 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.2370 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.5470 -6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.7910 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.2670 -2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -1.0790 -0.0840 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4090 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 43 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 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 43 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END