IFLAB-ZINC05143511 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1360 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5800 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3820 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7360 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -1.8340 -4.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.6350 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.8400 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6240 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -4.1460 -7.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -3.9290 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -3.1880 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.5310 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -5.3160 -8.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -5.8560 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 -5.6040 -7.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -4.8590 -6.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.3290 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8710 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3890 -8.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.6310 -9.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -2.1570 -6.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -2.1140 -6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -1.5570 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -0.8700 -4.3590 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 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 2.5460 0.4880 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.3030 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.3600 -3.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5730 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -5.4960 -8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.4670 -9.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1540 -6.0240 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.7280 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -5.0160 -9.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -4.7920 -10.5280 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 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 M END