ASINEX-ZINC03771333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -1.6760 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.9880 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -3.7530 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -5.0530 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.6390 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.8900 2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.5650 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -2.5150 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.3730 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.2080 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -0.1730 4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.3070 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -2.4800 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -1.2600 6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.2210 7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1740 8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -2.3040 9.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -2.2500 10.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.0820 11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 0.0420 10.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 0.0020 9.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -7.0040 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -8.1240 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -9.4900 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -10.0760 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -11.3910 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -12.1310 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -11.5570 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -10.2410 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2910 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.0240 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -3.3130 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.6360 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -5.3350 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 0.6740 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 0.7360 4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -3.3590 5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -3.2160 9.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -3.1230 11.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -1.0450 12.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 0.9510 11.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 0.8780 8.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -9.5000 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -11.8460 4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -13.1610 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -12.1400 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.7930 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 3 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 3 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 51 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END