NCID-ZINC05762843 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0110 1.5180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 0.0380 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.7570 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1470 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -2.7360 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.9590 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5800 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 0.1670 -1.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -2.5950 -1.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -3.8600 -1.7990 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9320 -4.0940 0.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.9410 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -3.5250 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -3.3810 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -4.2320 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -5.3160 3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -6.2340 2.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -5.1950 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6060 -4.3310 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -4.1240 5.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 -5.9730 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.7120 6.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1050 -3.1540 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.3580 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 -4.5880 4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 -3.5850 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -2.3800 5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -2.1660 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -0.9610 4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 -1.3290 6.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 -1.6430 7.0950 O 0 5 0 0 0 0 0 0 0 0 0 0 4.5000 -3.7650 6.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -5.8690 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.0500 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 1.8330 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8170 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2900 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -0.4930 -2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -4.2660 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -2.6030 1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.1850 1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -4.7720 6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -5.1190 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -0.4310 5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -2.9220 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -5.6730 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -6.3650 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -6.5650 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -1.7950 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -6.7330 5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -0.2450 6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 49 2 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 50 2 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 33 1 0 0 0 0 26 27 2 0 0 0 0 26 32 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 51 2 0 0 0 0 32 45 1 0 0 0 0 33 46 1 0 0 0 0 33 47 1 0 0 0 0 33 48 1 0 0 0 0 M CHG 1 10 -1 M CHG 1 22 -1 M CHG 1 31 -1 M END