NCID-ZINC01673805 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.7380 1.2340 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2630 -0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.0490 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.6220 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.0500 -1.0250 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0590 1.0320 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -0.3400 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -1.2830 -2.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 0.5650 -3.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3540 -4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6950 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -0.1400 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 0.9410 1.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.9640 2.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9230 -1.9970 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -0.8860 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5480 -1.5770 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -2.9660 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1490 -3.5880 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 -2.8420 5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -1.4590 5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 -0.8320 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -3.5790 6.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.8840 7.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -3.8970 8.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8680 -4.8510 8.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -5.7940 8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1180 -5.7950 10.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2200 -4.8540 10.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6460 -3.9090 9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 1.8260 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 1.5820 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 1.4550 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5580 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.8000 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.1270 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -0.8290 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -1.7160 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.2840 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 1.1360 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 0.4270 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -0.6190 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -1.5880 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -1.3340 1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1270 0.1660 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.5860 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -4.6690 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -0.8360 6.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 0.2480 4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1570 -2.3620 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7630 -2.1550 8.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1240 -4.8640 6.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1390 -6.5290 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5630 -6.5300 10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -4.8560 11.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.1850 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.4230 3.8640 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3440 -0.8380 4.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5790 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.6010 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 57 60 1 0 0 0 0 M CHG 1 57 1 M END