NCID-ZINC01576195 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 2.1890 1.8630 0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 0.4120 0.3430 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -0.5900 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -1.9380 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.8930 2.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3340 -3.0060 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.2670 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -4.5450 3.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.4510 4.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -1.5700 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.0060 4.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -1.3870 6.3730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4380 -1.2540 6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.6490 7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -2.6800 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -3.1030 8.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.1170 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -2.7090 10.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.2890 10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.2740 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.1250 7.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 0.0930 7.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -0.7150 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 1.5880 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 2.6030 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 2.3130 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -0.7350 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.0240 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -1.7800 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -2.4100 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.9210 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -3.5510 6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.7670 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -3.4280 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -3.4500 8.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 -2.7210 11.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -1.9740 11.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -1.9470 9.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 0.6510 6.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.1350 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -4.9240 1.6080 O 0 5 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 9 10 1 0 0 0 0 9 31 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 M CHG 1 41 -1 M END