NCID-ZINC05713539 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.3100 1.9200 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5050 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 0.3810 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 0.2250 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.4920 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -0.1100 0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -1.8070 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.7830 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0990 -3.3570 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.7190 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.2090 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -5.3640 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.8610 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -5.2070 -4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -4.0620 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -3.5640 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.3240 -2.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2810 -1.5670 -3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -2.6660 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8360 -1.4120 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9390 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.2120 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 0.8890 -1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 0.4150 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3110 -0.7380 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.0640 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.8600 1.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1200 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 2.0090 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.6410 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 1.1600 -3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.5970 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 0.4930 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 0.1960 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -0.7340 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 1.0150 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5730 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.1840 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -5.8760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -6.7600 -3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.5900 -5.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -3.5500 -4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -3.3820 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.1010 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.4680 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 0.5820 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 1.7880 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 0.9450 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -1.1100 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.7610 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.2560 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 26 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 50 51 1 0 0 0 0 M END