CHEMDIV-ZINC06807145 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 68 0 0 1 0 0 0 0 0999 V2000 -1.3510 0.8960 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -0.4740 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.1930 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.4590 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -2.3490 -0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -1.2090 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.1790 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -3.0900 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -3.8720 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -4.7330 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.8010 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.0220 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.6400 1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -4.9240 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.8260 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -5.0860 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -3.7560 2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -0.7360 2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3810 3.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 0.4900 2.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 1.1610 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 0.6340 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 1.3970 6.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 1.9990 7.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 1.5490 8.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7220 1.4280 7.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 0.2040 8.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.8600 7.9320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9440 -1.0390 7.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9370 -0.3860 7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -2.1790 8.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 2.6130 8.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.6430 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 1.0450 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.0790 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -2.4260 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -3.8060 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -5.3390 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -5.4560 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.0720 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -5.0990 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.9000 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -5.4750 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -2.8870 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 0.9400 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2280 3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.0350 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.4380 5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.7400 4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 2.4630 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 1.2770 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.1750 8.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 2.9090 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -0.1300 9.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 0.3240 9.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -1.1140 6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -0.2170 8.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -2.0670 9.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -2.9510 8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -2.5390 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 2.7820 9.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 2.3110 9.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.5660 8.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 0.9270 6.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7390 0.7720 5.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 64 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 64 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 64 65 1 0 0 0 0 M CHG 1 64 1 M END