NCID-ZINC01707418 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 0.4970 -0.8080 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -1.1630 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -1.5960 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.0330 0.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5000 -0.3210 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 1.3310 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.1910 -0.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.1530 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.7070 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -1.7480 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -0.2450 -2.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0650 0.1880 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9670 0.8080 -2.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 2.1510 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 3.1260 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 2.7720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2030 1.4430 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 0.4670 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.3320 -3.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.2080 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 -2.0990 -4.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -3.3370 -4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.6650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -0.5370 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 0.0260 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.0430 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.8280 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -1.8230 2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.5010 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 1.0280 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 2.4520 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 4.1630 -3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 3.5330 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 1.1670 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 -0.5650 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -2.9550 -5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -4.0510 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -3.8540 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4260 2.0490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M CHG 1 39 -1 M END