IFLAB-ZINC05143513 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 2.0030 -1.3830 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -1.7370 -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 -2.6360 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -2.8410 -6.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.6250 -7.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.1480 -7.8370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -3.9300 -6.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.1900 -5.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -4.5340 -7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -5.3200 -8.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -5.8630 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -5.6480 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -4.9120 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.3360 -6.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -3.8720 -8.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.3890 -8.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -4.6320 -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 -6.6360 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 4.6970 -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 -0.3020 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.3610 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -1.5720 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -5.5000 -8.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -6.4720 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.7610 -5.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.7380 -5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -5.0170 -9.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -4.7930 -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 22 23 1 0 0 0 0 22 46 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