ASINEX-ZINC04722457 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.9670 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8800 -4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.0830 -4.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.3600 -6.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.2500 -7.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -2.5230 -8.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -3.4210 -9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.5140 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -3.6040 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -5.9310 -8.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.5940 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -2.5450 -10.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4940 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8520 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1430 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -1.3510 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -1.3250 -3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -1.3980 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.1480 -6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -2.2510 -8.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.6130 -8.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.6880 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.1150 -6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -5.9070 -7.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.5800 -9.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.3150 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -5.0050 -8.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -5.2380 -10.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -3.5950 -9.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -1.7420 -10.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -3.1570 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -2.1180 -10.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -4.0150 -9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -5.1350 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -5.0960 -8.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0370 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2460 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -4.0170 -9.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.6480 -10.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 52 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END