NCID-ZINC04533925 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -1.2330 0.9220 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.2060 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7130 -0.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6440 -1.7150 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.2140 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -0.7630 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.4100 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -1.2000 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.2490 -3.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5200 -0.4110 -4.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -2.5640 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 -1.1620 -3.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0120 -1.0700 -2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.1880 -5.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5650 -1.1010 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 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 -1.9530 0.3600 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -0.1630 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 0.2510 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 1.2160 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -1.4830 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -3.4010 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -2.6000 -5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.6260 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9410 -1.9390 -4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8400 -0.1650 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0000 -1.1330 -6.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.3190 3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.0050 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -0.3340 2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END