NCID-ZINC01656935 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8170 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.0640 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1310 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8100 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.5980 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -1.6160 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8770 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.1780 -1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.4690 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -5.4720 -2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.8580 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -7.9270 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -9.3120 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -9.5340 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.4640 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -7.0780 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -1.3550 -4.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.4760 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.3730 -2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -5.3490 -2.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.9250 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -7.8600 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -7.7700 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -10.0750 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -9.3800 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -9.4660 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -10.5200 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -8.6210 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -8.5310 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -6.3160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -7.0110 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.4390 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0890 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END