NCID-ZINC01650515 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -1.5800 0.5070 1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.4080 0.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 0.1240 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -1.6160 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7250 0.6310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -0.8810 1.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -0.1090 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 1.1000 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -0.8920 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.3470 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.1510 4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.4750 4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.3060 5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.8220 6.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -2.5040 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.6740 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -0.3960 4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.0780 1.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -0.7120 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.3060 -0.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -0.9000 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.2810 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5780 -1.4700 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -1.2690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.8690 1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -0.6800 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 1.3910 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 0.8570 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -0.0100 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -1.8890 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -1.1690 3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.8740 4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.3330 5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -4.4700 6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 -2.1250 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 0.1340 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -1.5490 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 -1.4350 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -1.7730 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 -1.4140 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7450 -0.6980 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -0.3390 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -1.3580 -0.6220 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 43 -1 M END