NCID-ZINC04705996 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4100 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.0360 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -0.6430 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 0.0500 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 1.4240 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.1170 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 3.4790 0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 4.1280 0.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.4840 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 6.1750 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 7.5270 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 8.2630 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 9.6650 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 10.3700 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 9.7190 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 8.3260 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 7.5860 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.1850 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 5.5220 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 7.6830 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 10.4460 -0.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 11.7300 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 12.4600 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7510 13.8510 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9140 14.5820 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 13.9410 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 12.5630 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 11.8200 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6200 14.8820 -0.9200 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 13.9980 -1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 16.1000 -1.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 10.5100 0.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 10.7200 -1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 9.8160 0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.1170 1.1080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7300 1.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.7180 1.0990 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9380 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -0.5110 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -0.4860 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 1.9640 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 5.6220 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 8.0400 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 11.4450 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 5.2530 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 6.8460 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 8.0690 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 14.3530 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 15.6570 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1700 12.0700 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 10.7460 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0820 15.2500 0.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 11.8890 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 12.4410 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 15.7730 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 52 1 0 0 0 0 32 33 2 0 0 0 0 32 34 2 0 0 0 0 32 53 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 35 1 M CHG 1 37 -1 M END