NCID-ZINC05922291 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.8270 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.2990 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.1640 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.2090 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.7370 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -2.2230 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1050 -3.5460 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -4.3350 -0.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -4.0460 -0.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0950 -3.7100 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 -3.4960 -1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.0930 -2.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.7160 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.5440 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.5100 -0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -6.1980 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -5.6050 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -7.7030 0.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0900 -8.1300 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4410 -8.4640 -1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3840 -7.8810 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -8.4200 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -9.7530 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -10.7990 -1.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 2.1890 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 2.1570 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 2.2260 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.1000 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.2350 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -1.2530 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 0.1980 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 0.1160 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 0.1940 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.0620 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1400 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -1.5920 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -3.7650 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0600 -2.4110 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -5.1790 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -2.6310 -4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.1420 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -4.1080 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.4630 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.9980 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -3.7800 -3.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -5.9850 -0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -9.7400 -0.8790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -10.5920 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M END