NCID-ZINC01697988 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -2.0110 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.5240 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7760 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.2130 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.0910 1.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.3080 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 1.9040 2.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 1.9270 1.9030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2860 1.2820 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 2.0910 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 3.2390 2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 3.7580 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6650 3.1370 3.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 4.9640 3.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.4600 4.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 5.5820 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 6.8330 5.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 4.4870 5.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 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 0.5420 -4.4600 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.5460 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.7120 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.3860 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 1.1140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.7360 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.5390 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 3.7350 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 6.2750 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7730 5.9550 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 4.6040 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 6.7460 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 7.2060 5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 7.5260 4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 3.5090 5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 4.8600 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 4.4000 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 M END