NCID-ZINC03953856 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.2210 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.1290 0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -0.7270 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -0.0060 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3780 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9690 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 2.1780 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.6450 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 0.2850 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.5430 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -2.3610 0.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -2.6190 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -2.8680 -0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -0.1980 0.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -0.2300 1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -0.7090 1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 0.1840 2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.2870 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 -1.6580 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3180 -2.5480 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -2.0800 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 -2.1230 3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.7780 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 2.9140 0.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 2.0770 -1.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.6930 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.7270 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -1.7840 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 3.0330 -0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 3.2390 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 1.2540 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8780 0.4360 2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 -3.6200 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -2.7860 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3420 -1.4790 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7770 -3.1150 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -2.6300 -0.2550 O 0 5 0 0 0 0 0 0 0 0 0 0 5.5370 3.9890 -0.9000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 37 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 38 1 0 0 0 0 M CHG 1 37 -1 M CHG 1 38 -1 M END