NCID-ZINC04972203 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 0.7050 -0.5560 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -0.1620 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2260 0.9200 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6060 1.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6380 -0.1240 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -0.2080 2.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -0.6560 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.3180 2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.6950 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 2.4260 3.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.1320 5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -0.3870 4.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2360 -0.8310 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.7030 3.7400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7390 -1.7800 3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -0.0530 3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -0.9260 6.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.0610 1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.6050 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -1.8900 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -4.1010 0.5350 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1660 -4.4700 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -4.7500 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.4380 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -5.5950 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -6.3570 0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 -5.9410 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.7970 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.6430 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1520 -2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -0.1550 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 1.7720 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 1.6650 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.5680 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.3600 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -0.3190 4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.7620 6.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.6320 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.3810 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -5.8330 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.5000 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.8280 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -5.1420 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -6.0580 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -6.8740 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 -0.5920 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END