NCID-ZINC05029325 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -0.6920 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 -0.1560 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.0670 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 1.3350 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 0.3870 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -0.8320 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -1.1010 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -2.3100 -0.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3000 -2.1520 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1640 -3.0800 -0.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6400 -2.9780 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 -4.5140 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -4.7160 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.7070 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -2.8090 -1.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -2.5120 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -2.0980 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.8100 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 2.2860 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2120 0.5970 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -1.5680 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -5.1980 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7610 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -4.6790 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -5.7240 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -3.8510 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -3.8420 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -3.4060 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.2770 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -1.1670 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.9300 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0230 -2.0450 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END