CHEMDIV-ZINC06796751 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -1.4140 0.2740 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1530 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.0250 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -1.7000 -2.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.4500 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.7740 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0130 -3.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0680 -3.1010 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.4820 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.0100 -5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -1.5800 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.5830 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -1.8360 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.7790 -4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -2.4590 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -3.5320 -5.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -4.5790 -4.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9770 -4.0920 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -4.8080 -2.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 -5.9770 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -6.3600 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -5.3940 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -4.4600 -1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 -5.8930 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -6.4800 -6.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -7.7750 -6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.4860 -5.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -7.9050 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 -6.6080 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.8950 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 0.2620 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 0.6800 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -1.1420 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -2.0360 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.0410 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.6180 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.2400 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.8230 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.3930 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -3.0980 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -1.6020 -6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -1.9660 -5.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -0.4920 -5.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -0.4950 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.9720 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -1.9780 -2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -0.8080 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.4900 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -6.5030 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -7.2440 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -5.4040 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -3.5860 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 -5.9240 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2240 -8.2320 -7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 -9.4990 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -8.4640 -3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 -6.1530 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -2.1120 -3.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 58 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 13 58 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 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 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END