NCID-ZINC01555674 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.3880 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0040 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -0.6890 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0170 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4330 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.1060 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 2.1370 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 1.4720 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.0850 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.6750 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1460 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.7990 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -2.7690 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -4.2210 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -4.7240 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3990 -5.1260 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 -5.5960 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -5.9980 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1570 -6.5010 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1440 -7.9530 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3320 -8.5750 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3510 -7.9230 -0.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 -10.0470 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2320 -10.8070 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 -12.1940 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 -12.8590 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -12.1550 -0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6830 -10.7390 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8920 -10.0330 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0710 -10.7180 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0900 -12.1100 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 -12.8280 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.9070 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -0.5500 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.7680 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1850 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 3.2170 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 2.0390 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -0.4070 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -4.5810 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.5790 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -6.1410 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7670 -6.1430 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 -10.3150 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -12.7610 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4900 -13.9390 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8910 -8.9530 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0030 -10.1720 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0370 -12.6290 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9620 -13.9070 -0.9320 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 31 2 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END