CHEMDIV-ZINC04712133 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 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 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8330 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -4.3500 -3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -5.7180 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -6.5710 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -6.0590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -4.6920 -1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -8.0630 -3.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0380 -8.2880 -4.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -8.5910 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -8.7050 -2.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -9.9050 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -10.4540 -4.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -10.5660 -2.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8730 -9.9220 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -10.8000 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -11.4410 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -12.7960 -1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -12.5980 -2.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -11.9100 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -13.1420 -3.9930 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -13.3550 -5.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -14.2210 -3.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7030 -11.7490 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -12.1310 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 -10.9560 -5.1800 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 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 2.5630 -3.6840 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -6.1200 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -6.7280 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -4.2920 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -8.1130 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -8.3650 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -9.6690 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.2660 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -11.4630 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -9.8470 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -11.5860 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -10.7890 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -13.4780 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -13.2110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -11.7410 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -12.5200 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -11.5060 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -10.8820 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -12.3740 -6.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3780 -12.9970 -4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2240 -10.7130 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3050 -10.0900 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 -11.2290 -5.8440 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 M END