NCID-ZINC05430659 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.3630 1.4250 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0780 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.9360 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -2.1770 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.0930 -0.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.8470 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -0.9260 -2.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1290 -0.3460 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.4380 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0020 -2.7160 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -3.1050 -1.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2670 -3.3210 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -4.2920 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.4680 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -3.5830 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.3010 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.7820 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -2.6870 -1.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -3.1960 -3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -3.5100 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.4300 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -1.1720 -3.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 0.8370 -2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.2460 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 1.8570 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.7720 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.7350 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.6260 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -5.3480 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -3.9180 1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.6160 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -6.1320 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -5.6710 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -4.8290 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -4.3110 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4930 -2.6250 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.8300 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.6220 -3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 1.1330 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 2.2890 -3.3050 H 0 0 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 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END