NCID-ZINC01602919 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5580 -6.5580 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -5.7900 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.6620 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -3.9630 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -4.3700 3.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.4710 3.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -6.2230 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 -7.3800 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -7.7690 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -7.0340 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -5.9000 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.8150 2.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.1770 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.9260 4.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.2990 5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.9070 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1580 4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.7910 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -0.2310 7.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -0.8840 8.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 1.1110 7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.7820 8.6870 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 1.1550 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 3.1220 8.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 2.8730 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 4.1930 7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 5.2260 8.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 2.0210 9.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 1.6670 8.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -6.1760 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -7.6140 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -6.4390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -4.3060 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -7.9580 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 -8.6590 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -7.3620 4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 -5.3410 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.4580 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.0020 4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.8800 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.9170 4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2120 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.6320 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 3.6610 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 3.7140 7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 2.3340 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 2.2810 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 4.2200 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.6270 10.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 2.7580 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 5.0900 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END