NCID-ZINC01857604 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9880 -0.1030 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -2.0350 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.5280 -1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.8440 0.9210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.4600 2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.3590 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -2.9980 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.7440 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.8520 4.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.2120 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.0830 1.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -1.3900 6.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.3600 7.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.6290 2.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -3.7920 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -3.6960 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 0.1230 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.2580 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.6100 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -1.9510 8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -4.8840 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -5.2550 3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 M END