IFLAB-ZINC04272275 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -0.3810 0.0100 H 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.5340 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 0.0100 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 0.1540 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.1370 -3.4790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.6700 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 0.9610 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.8260 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3780 0.5420 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 0.8150 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4710 1.2890 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.3250 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 1.7730 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.1830 -3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6760 2.1520 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 1.7020 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 0.6330 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -0.7120 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -1.4470 -6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -1.0990 -9.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1990 -2.4070 -9.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -3.1160 -10.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.2430 -11.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.0400 -10.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 -0.2280 -10.0630 C 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 1.7650 -0.1340 1.2340 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 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.1570 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6240 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.3790 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 0.2420 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 0.1590 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0490 1.7980 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 2.5310 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 2.4760 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 1.6840 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 0.6850 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 1.4180 -7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -2.2660 -10.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -3.0070 -8.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -4.0240 -10.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -3.3720 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.4550 -11.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -1.2890 -10.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 0.6160 -9.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 0.1370 -10.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 24 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 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END