CHEMDIV-ZINC06744497 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -0.9990 2.1810 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 0.7420 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0260 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0610 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.5850 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -1.2930 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.2950 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -0.6490 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.9630 -4.5860 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0120 -0.8680 -5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 0.1480 -6.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 1.1360 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6310 1.1220 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.1190 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -0.8580 -5.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 0.1220 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.9180 -5.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7700 -2.3730 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.2190 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.6620 -6.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.6520 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.9670 -7.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -7.4610 -6.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -6.5680 -5.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -3.2940 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -4.0590 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -4.4160 -7.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -4.0140 -8.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -3.2490 -9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.8900 -8.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.8130 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 2.7520 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 2.2290 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 2.6750 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 0.7220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 0.2050 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.6020 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -0.5120 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7730 -4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6680 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.1870 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 1.9210 -7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 1.9000 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -1.6300 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 0.6860 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -0.9000 -5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 0.5750 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -4.8040 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -4.0220 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -3.6730 -7.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.6010 -6.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -5.3430 -8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.6840 -8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -8.4710 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -7.5390 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -6.5190 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.9100 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -4.3750 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -5.0000 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -4.2860 -9.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -2.9230 -10.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.2810 -8.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.8150 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -5.1440 -6.2160 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0930 -5.1940 -6.9700 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 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 19 1 0 0 0 0 17 25 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 64 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 64 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 29 2 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 29 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END