NCID-ZINC05121279 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8060 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -0.3060 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6220 1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -2.9080 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7930 2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.1470 3.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -1.8020 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.7260 3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4830 3.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.7020 2.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -3.8040 4.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2990 -3.0900 4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -4.4340 5.3770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -4.3880 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -5.9020 4.9050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5210 -6.1270 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -5.9850 3.7210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9990 -5.8300 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -4.9140 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.3380 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.4400 2.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -6.7930 5.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -3.7760 5.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1830 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1670 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1570 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -3.1210 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 1.3320 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -7.4230 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -8.1390 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -8.2740 2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -7.7280 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -4.1320 5.8280 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 3 4 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 M END