NCID-ZINC05607819 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5210 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 0.5060 -0.5400 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -0.6460 -1.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 0.4550 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 0.3670 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.7800 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 2.6120 -2.2870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 2.2840 -3.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 3.1150 -4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 4.4700 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 5.5360 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 5.7090 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 4.4960 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 3.4840 -5.9810 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.7680 -5.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.8480 -6.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8680 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8590 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3570 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.3760 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -1.5240 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.5200 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 4.7020 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 4.4460 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 6.4850 -3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.2720 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 5.8400 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 6.5960 -4.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 4.8030 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 4.0700 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 3.3360 -6.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 3.2210 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 1.7640 0.8520 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 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END