CHEMDIV-ZINC04043846 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.1610 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3940 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -1.1820 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7360 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5060 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.4370 -5.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 -1.7800 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.1600 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.1640 -5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 1.4470 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 1.8010 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 1.9420 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 0.6630 -7.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 0.3390 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9340 0.6900 -8.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 3.1240 -8.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -0.6580 -5.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -1.8960 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 -2.5040 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7090 -3.6580 -4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -3.6310 -4.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -4.7160 -4.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.7900 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.9000 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -2.7480 -3.8480 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 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.3260 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7420 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -0.5710 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1620 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 1.3180 -6.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 2.2500 -5.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 2.1330 -8.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 2.7680 -7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 0.5820 -8.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 0.9440 -9.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -0.2490 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 3.9140 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 3.3740 -9.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2080 3.0260 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 -2.8570 -6.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -6.1920 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -5.4060 -2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -6.4990 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -7.2840 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 -7.7060 -3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9170 -2.1490 -3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -3.5880 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.1220 -3.1120 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 6 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 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 2 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END