NCID-ZINC01728286 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0300 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.7090 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4630 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1190 -4.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4620 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.0390 -5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -5.4450 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -7.2730 -6.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -7.8320 -7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -9.2080 -7.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -9.3620 -8.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -10.6250 -8.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -11.7330 -7.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -11.5790 -7.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -10.3170 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -3.4140 -4.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -4.1230 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -5.9360 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -7.1890 -8.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.8980 -7.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.4970 -8.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.7450 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -12.7190 -8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -12.4440 -6.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -10.1960 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END