NCID-ZINC04963443 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6620 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.0400 -0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.3390 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 2.0290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 3.3380 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 3.1500 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -1.9880 -0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.1190 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.9360 0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -3.0810 -0.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3890 -2.8540 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.3240 0.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7830 -3.6410 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -4.4590 1.3510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.1210 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.7660 0.5700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0080 -4.2120 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.3220 -0.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -6.2680 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -6.5180 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.6080 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -2.1450 1.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.8940 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 3.8370 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.9460 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 2.5410 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 4.1230 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.6500 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.0580 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -6.7980 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -6.6180 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -7.4520 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -6.3520 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -2.2420 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 2.1800 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.7360 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 37 2 0 0 0 0 2 3 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 37 38 1 0 0 0 0 M END