CHEMDIV-ZINC06752629 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 0.2500 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.3610 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 -3.8910 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 -4.4120 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1170 -4.6650 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -5.1210 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4710 -5.5320 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5850 -5.9500 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 -5.9700 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -5.5690 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -5.1420 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 -4.6930 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -4.5440 2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -3.1390 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -2.9840 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8520 -1.6720 4.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.3680 6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.1120 6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 0.1950 8.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -0.7490 8.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.0020 8.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8550 -2.3150 7.0010 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 0.5120 -0.3560 -0.8950 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 -0.8940 -2.4740 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -2.0100 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0000 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -4.2420 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -4.2520 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -5.5190 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -6.2660 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 -6.3030 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 -5.5870 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -5.2840 3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -4.6950 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 -2.4000 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 -2.9890 2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -3.7240 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -3.1340 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 0.6260 6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6220 1.1730 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.5070 9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -2.7370 8.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -3.2950 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END