NCID-ZINC01714256 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 0.1200 2.5330 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 1.1660 0.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 0.2870 1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0470 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.0510 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7330 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3930 3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 0.6100 2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -2.8080 3.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.8330 3.8350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5510 -1.8350 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.3440 5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.5520 5.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -3.7190 2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -3.4060 1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.3230 0.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -4.5030 0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -4.3090 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -5.6140 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -6.6220 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -7.8480 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -8.0790 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9020 -7.0870 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4350 -5.8600 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.9370 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 3.0970 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.6670 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.3100 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -3.0800 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -0.1260 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.6300 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.6450 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.7890 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 -4.6520 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -4.0150 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -3.5190 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -6.4580 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -8.6260 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3620 -9.0360 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -7.2720 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1510 -5.1010 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4990 6.1730 O 0 5 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END