CHEMDIV-ZINC02953589 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 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 0.7180 -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 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.7240 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.1680 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -4.4030 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -5.7850 -1.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -6.2210 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.4700 -1.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -7.6430 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9450 -7.8680 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -8.2040 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -8.2900 -3.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0630 -8.4750 -2.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -7.9360 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.5990 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6560 -7.7260 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7570 -7.0780 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -6.9420 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8040 -6.4550 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0920 -6.1030 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7160 -6.2360 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 -6.7160 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.7360 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -3.1840 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -3.4170 -5.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.2050 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -2.7590 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -2.5290 -3.6600 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 3.2820 -2.5460 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -2.0410 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.3460 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.8510 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -4.2250 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -3.7190 -1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.3860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -7.8210 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -8.3260 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2280 -9.5510 -2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -8.0040 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8040 -7.8180 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1850 -7.7190 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7020 -7.2170 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 -6.3490 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6130 -5.7230 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1650 -5.9600 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -6.8160 2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.3500 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -3.7650 -6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -3.3880 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.5940 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.1850 -2.7710 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 47 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 50 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 28 60 1 0 0 0 0 29 30 2 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 M END