NCID-ZINC01561145 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.4470 -0.7520 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -0.3100 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 1.1470 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.1970 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -0.4360 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 0.2960 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.8010 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 0.0110 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.1720 -1.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 0.3180 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 -0.1520 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 0.3560 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -0.1020 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.2550 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 -1.0380 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -1.4150 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -1.5730 -4.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -2.2470 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -1.1810 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.6650 -3.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 0.1170 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.4620 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.2270 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 1.1790 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.6300 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 1.6700 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -2.2350 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -0.8820 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -1.1070 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 0.0060 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -1.4890 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 2.1000 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 2.3390 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.0370 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.0480 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 0.6040 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 0.2740 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 1.0700 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.1090 -1.8660 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 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 19 1 0 0 0 0 19 20 2 0 0 0 0 M END