NCID-ZINC05179565 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 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 2.1780 0.0190 1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.5480 1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1790 1.9260 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 2.0550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 2.0340 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.2360 3.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 3.3570 2.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 3.8290 3.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8420 3.1550 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 5.2360 4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 5.1830 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 6.5700 4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 7.5040 4.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 3.8610 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 3.5240 2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.4800 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 0.3060 3.2470 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 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 1.9270 1.7040 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 3.1450 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 3.9950 2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 5.8910 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.6230 5.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 4.5290 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 4.7970 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 6.7660 5.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 4.2640 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.8000 2.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -2.0720 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 4.2680 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 7.6730 5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 35 40 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END