ASINEX-ZINC04118967 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.9800 1.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.4540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9470 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4830 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.8540 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3490 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -3.4810 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.1150 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -1.6140 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -4.0140 5.8690 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3760 -5.2170 6.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -3.2510 6.7300 O 0 5 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 1.7570 -0.1120 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1850 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -2.0760 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.5440 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.2730 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -2.3470 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -4.5330 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4150 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -1.4400 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.5470 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.4780 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1150 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END