CHEMDIV-ZINC06721288 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -3.3620 -2.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -3.7540 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -3.5620 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -4.3080 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -4.2930 -5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -3.5370 -6.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -2.7970 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7970 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -2.1870 -3.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -3.5330 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -4.6410 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -4.3920 -8.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -5.3930 -9.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -6.6580 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -6.9100 -9.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -5.8780 -8.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -8.2120 -9.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -8.7600 -10.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -7.8480 -10.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -8.0050 -10.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.1960 -10.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -10.4970 -11.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -11.9550 -12.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -12.2560 -13.1350 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 4.5380 -4.8980 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -4.8720 -6.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.2120 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.5740 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.6870 -8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.4070 -8.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -5.1940 -9.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -6.0590 -8.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -10.8530 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -10.3630 -11.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -9.8400 -12.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -10.3300 -11.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -12.6120 -11.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -12.1220 -12.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -12.0900 -12.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -13.2950 -13.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -11.6000 -13.9950 H 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 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 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END