NCID-ZINC01701832 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.1720 1.0180 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 3.0380 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 3.5920 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 5.0980 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.8620 1.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.3500 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 3.6820 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 4.6180 -0.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 3.2180 -0.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.0620 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 1.2390 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4560 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 3.4110 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 3.0980 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 5.5930 1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 5.4930 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 5.0860 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.3580 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.8520 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.9950 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 2.4240 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 3.6780 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 1.5840 1.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 1.3490 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 5.3430 2.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 6.3210 2.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 25 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M END