ASINEX-ZINC04859005 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.0480 -1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 0.3230 -1.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 0.7910 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 -0.7760 -0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 1.6960 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 2.9850 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 4.0620 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.8490 1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 2.5600 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 1.4840 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 5.2220 2.8210 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 4.7540 4.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 6.3210 2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9240 5.5950 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 4.6390 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1670 5.3370 3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1800 5.3890 2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3600 6.0370 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5270 6.6010 4.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 6.5710 5.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3820 5.9370 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 0.0550 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 3.1510 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 5.0690 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 2.3950 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 0.4760 1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 6.4460 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0440 3.8250 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 4.2380 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0480 4.9290 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 6.0820 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 7.0450 6.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6160 5.9120 5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END