NCID-ZINC00398352 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.5700 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -0.5670 -2.5360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -0.1930 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.2450 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.1460 -4.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -0.8300 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -0.7780 -2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.1680 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.1280 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 0.8180 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -1.2560 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.4500 -4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 0.1080 -5.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 1.1570 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -1.8410 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -0.5520 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -1.4730 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 0.2330 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -1.1310 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -2.1790 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 M END