NCID-ZINC04706844 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.4640 3.1260 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 2.0360 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 1.0480 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 1.1240 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2350 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 3.2340 2.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.3130 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 1.3080 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 0.2340 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 0.1700 0.5990 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.8480 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -0.7970 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -1.8940 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.8340 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -2.6480 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5740 -4.0420 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.2600 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -5.3890 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -6.3100 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -6.1080 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.9740 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -4.7700 -2.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 3.8980 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 1.9740 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.2100 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 4.0840 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 3.1470 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.3390 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -1.5940 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -2.0080 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.5450 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -5.5560 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -7.1920 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 -6.8300 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -5.1480 -1.9210 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 M END