NCID-ZINC04768934 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.6160 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.0160 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5950 2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -1.8020 3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -0.4940 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.0940 2.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.9520 2.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.1690 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -3.0320 0.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.9800 2.9180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7240 -4.6640 3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -5.2750 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9520 -4.7340 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -6.7990 2.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1610 -7.0120 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -7.2450 3.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9640 -7.2780 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -6.2340 2.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -8.6150 2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -9.0610 3.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -7.4430 1.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.9290 1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.1230 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -5.1400 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -8.5360 1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -9.3290 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.9250 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -8.4020 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -5.0930 0.9260 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 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