NCID-ZINC01701102 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.0080 1.3940 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 0.3820 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5070 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.2960 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.0930 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.6860 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -2.5900 3.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.1000 4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -3.6480 4.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.8820 5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -3.2760 6.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -2.8970 7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.1070 9.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -2.6370 9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.9590 8.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7370 7.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2130 6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -2.0570 5.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.9410 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 2.2250 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.8120 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 0.8090 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.0070 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -0.7520 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 0.5630 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 -1.0670 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 -2.3750 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -1.0350 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -1.8870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.7870 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -3.7330 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -2.1240 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -3.8140 7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -3.6360 9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.8040 10.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -1.5960 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.2070 7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -0.7930 1.2680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2040 -0.9710 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 38 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END