ASINEX-ZINC04983592 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1050 -3.2900 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1050 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.1140 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.8350 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0100 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.7980 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.3600 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 0.9620 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.9190 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 2.1130 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.5850 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 3.6230 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 4.1300 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 5.6090 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5250 6.7360 2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 7.8470 2.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 7.5330 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 6.4130 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 1.4090 -4.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 2.7010 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 3.4550 -3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 3.2000 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.5370 -6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 4.9970 -7.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1350 -8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.8080 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 2.3350 -6.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -3.6330 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -3.0360 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.0800 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.9960 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.5230 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 1.0900 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.0770 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 2.3770 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 3.2070 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.4500 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 4.4680 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 3.3240 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 4.7390 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 5.9440 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 7.0450 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 6.3840 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 8.4170 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 7.2030 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 6.7620 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 6.1320 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.7890 -4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 5.2110 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 6.0310 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 4.5000 -9.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.1410 -8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 1.2980 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 5.2490 1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 54 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M END