NCID-ZINC05411439 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 -6.9170 -4.0550 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6820 -5.2520 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -6.4440 -0.9430 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 4.6180 -1.0960 5.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 0.3500 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.1970 6.4920 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 -7.7940 -4.2410 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0790 -3.1590 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5140 -5.3410 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 -5.1060 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4350 -7.2450 -1.4640 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 4.6410 -1.3860 6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -1.7530 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 0.4160 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.6690 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.1300 6.4540 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 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 25 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 17 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 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END