NCID-ZINC01675093 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 2.2260 -2.1520 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -0.7710 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.5560 -3.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 0.1510 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 1.6590 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.0070 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.4830 -4.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -0.9200 -2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -1.8740 -3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -1.8090 -2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4820 -0.4100 -1.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 0.6060 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 0.5130 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.0640 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -0.9220 -2.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 1.3590 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0670 1.8840 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4320 3.2130 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 4.0250 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 3.5110 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 2.1820 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -2.1820 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.9120 -4.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.3480 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -0.0050 -4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -0.7130 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.0840 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -0.1640 -1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 1.9320 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.1900 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 1.9280 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -1.1990 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.5810 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -2.8920 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9150 -2.4100 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -2.1880 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 1.5970 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 0.4240 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.1950 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 0.7840 -3.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 1.2520 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1220 3.6210 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 5.0650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 4.1500 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 1.7810 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 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 13 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 M END