NCID-ZINC01686756 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.1410 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -0.4910 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4410 0.2560 4.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.4220 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.8160 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -2.5070 4.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.9050 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6590 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.0130 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.0520 2.1660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -4.8320 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -6.3240 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -7.1030 0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -7.4920 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -7.2560 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -8.2550 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -8.8840 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -9.5310 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -9.5510 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -8.9260 -1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -8.2760 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -7.5290 0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.3310 1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 1.2190 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.3360 4.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 0.1200 5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3400 5.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5910 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.5060 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.6020 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -4.5770 0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -6.5530 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.5790 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -8.8710 -3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -10.0220 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -10.0580 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -8.9440 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 M END