ASINEX-ZINC00781071 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 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.7810 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.1020 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -5.3160 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -6.4940 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.4740 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -5.2900 1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0830 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.7780 1.7760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.3000 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -2.2910 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.1160 0.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7470 -1.4670 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -1.4880 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.2180 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4430 -0.6540 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 -0.3680 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 0.2040 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7720 0.4930 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6480 0.2090 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -0.3600 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6690 0.4930 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8410 1.0830 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -3.3920 1.4830 O 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 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 2.9030 -5.3370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -7.4390 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.4050 1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -5.2860 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -2.1840 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -3.0220 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -1.3390 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2120 -3.0100 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.3320 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -2.1770 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 -0.5570 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -0.5940 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 0.4260 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6800 0.9400 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -0.5790 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5760 1.2570 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2610 0.4100 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.0310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -4.0220 0.8130 H 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 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 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 M CHG 1 12 1 M END