ASINEX-ZINC04942933 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.0520 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -1.9740 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.7890 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -4.1380 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.6920 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -3.9030 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -2.5370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -1.8150 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -0.6870 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -0.6890 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -1.0690 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 -1.1150 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -0.7900 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -0.4150 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 -0.3640 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -4.5020 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -4.3350 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -4.0660 -2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0940 -3.8940 -2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4950 -3.6830 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -3.6590 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2140 -3.8460 -4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -4.0510 -3.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 1.9150 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.4870 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 1.9230 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.5510 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -0.1040 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.4100 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.7600 1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -5.7450 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -0.7360 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.2340 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6710 -1.3270 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -1.3980 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3260 -0.8180 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0410 -0.1550 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -0.0690 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -5.5940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -4.2330 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -3.7120 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -5.3950 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8300 -3.9190 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5470 -3.5430 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -3.5000 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4370 -3.8380 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.0370 -1.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6550 -3.0120 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.3960 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 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 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END