NCID-ZINC01859279 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 0.2050 1.5840 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.1120 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.6720 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0400 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0440 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.7340 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.4410 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -3.2170 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -4.4320 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.4710 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -3.2740 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -3.3460 2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -5.6290 1.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.8590 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.8630 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.9530 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 2.0880 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.2880 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.1930 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -5.3370 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -3.8070 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.3610 3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.6630 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -7.0490 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -6.8770 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -4.1610 3.3670 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2480 -4.2790 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -5.0920 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -3.7540 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 M CHG 1 26 1 M END