NCID-ZINC01631488 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -2.0220 1.0190 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.4750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -0.7680 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.0510 -2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -2.8980 -1.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.4230 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.6740 -2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -4.5880 -1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.9180 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.7680 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.3070 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9920 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -4.1310 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -4.5000 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -5.5470 2.7780 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -4.0450 2.5960 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -3.4520 1.9590 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -1.2040 -3.7730 P 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.8240 -4.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -0.7040 -4.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 0.1820 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 0.4520 -6.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0530 -2.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 1.1350 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 2.1540 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 1.5940 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.2850 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 1.2420 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -0.7420 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.0500 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -4.0040 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -6.2800 -2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -7.7960 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -6.9770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.1060 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 1.1210 -5.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -0.2750 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 0.9090 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.1270 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.4880 -7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 0.7550 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 1.6150 -4.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 2.5350 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 1.6740 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 2.9800 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END