NCID-ZINC01584887 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6970 -0.5040 1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -1.8540 1.3270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -2.5600 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -1.8680 0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1590 -2.5820 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.5260 0.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2150 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -2.3380 0.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -2.6620 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.7680 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.8670 0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.1890 2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.2160 3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.5210 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.5220 5.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -1.2050 5.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.5200 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.1590 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -1.4250 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -3.6150 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -1.8820 2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -2.9280 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.8460 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5470 -3.9940 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -1.4310 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.1650 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -1.7700 5.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -3.5040 4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -2.8420 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -3.2090 4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.1310 5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -0.1610 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.6100 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.1580 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 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 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END