NCID-ZINC01738895 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.0110 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -0.5160 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0450 1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.5290 2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.8520 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6450 1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.2970 3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -3.3440 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8690 -2.9200 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -5.6690 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -6.2920 4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -7.6460 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -8.3820 4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -7.7660 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.4100 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -8.5720 4.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.9100 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8780 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8560 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -0.4030 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3500 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -0.1240 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1780 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.4370 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -2.3840 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.8960 3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -3.8130 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -2.4660 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.4510 5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7980 6.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.2110 6.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -5.7180 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 -8.1310 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -9.4420 4.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -5.9280 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -8.5710 5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -8.1310 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -9.5960 4.1170 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 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 M END