NCID-ZINC00218285 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0930 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1660 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.5290 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 2.2280 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 1.8450 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 2.5440 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 3.6410 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2910 4.0240 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 3.3220 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6060 4.3970 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8700 5.4850 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2680 5.8900 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1560 5.8980 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9660 6.9250 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2390 7.0740 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7140 6.2060 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9310 5.1900 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6370 5.0180 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 4.1310 0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6600 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 3.2460 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 0.9980 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9900 2.2490 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 4.8720 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 3.6150 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 7.6030 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8710 7.8730 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7130 6.3350 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3110 4.5200 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8500 -0.9220 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 25 39 1 0 0 0 0 M END