ASINEX-ZINC04383978 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4640 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0040 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.8250 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.6080 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -1.6750 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.9740 2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -3.2060 1.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.1310 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.0350 -0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7860 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.2870 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.2430 -3.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.2420 -4.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.3640 -5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.0720 -4.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 0.8490 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0190 -7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 1.4970 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 1.5960 -8.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 1.2000 -7.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.0510 3.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 -3.8960 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.8540 5.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -4.9930 5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -4.8350 7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -5.8600 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0510 7.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -7.2120 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -6.1940 5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -8.0580 8.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -9.2550 8.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.7380 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.8800 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 1.8600 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 0.3970 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.5040 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -4.2150 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -0.9590 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.7140 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 0.4290 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2440 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.4750 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 0.8240 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 1.7400 -9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 1.9360 -9.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.9070 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -3.9100 7.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -5.7390 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -8.1380 6.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.3210 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.6750 7.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -9.0240 7.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -9.9770 9.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END