NCID-ZINC05374300 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7700 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.0340 -3.6830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4170 -1.0400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.7880 -4.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -2.9180 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -4.1600 -4.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2170 -4.7460 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9660 -5.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -4.9380 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -3.1660 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0220 -3.7290 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.9150 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.9170 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.2730 -3.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -3.2540 -6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -4.8420 -6.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -2.0420 -5.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8390 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7400 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.2790 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -3.8680 -5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.0840 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -3.7020 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -4.9930 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.1600 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.0350 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -3.7840 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.2440 3.2520 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END