NCID-ZINC04353686 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.6370 1.4700 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -0.0280 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -0.7100 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.1120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.8450 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1110 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.7250 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.0560 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -2.6800 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2110 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.8070 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -6.1190 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -6.7000 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -7.9110 2.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.0360 3.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 -6.5290 4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -4.6890 3.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -4.0830 4.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -3.9910 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.7000 2.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.1530 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -5.5730 -1.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1280 -4.6850 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -6.4550 -2.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9340 -7.3430 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.8750 -2.9570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -7.5070 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -7.6530 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -8.1440 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -5.7110 -3.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -5.7240 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -6.3040 -0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 1.7280 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.8840 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.8820 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1780 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.8130 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.9960 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.6440 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -6.0330 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -4.6730 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -8.4910 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -6.9940 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -8.6490 -5.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -5.1020 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -4.9200 -3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.1080 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 30 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 32 47 1 0 0 0 0 M END