CHEMDIV-ZINC06803894 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 0 0 0 0 0 0999 V2000 1.1340 -0.6950 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.9190 0.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.8610 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.0820 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -3.1630 -2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -2.0300 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -0.8100 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -0.7200 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.1040 -5.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.0120 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2110 -1.5550 -6.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -3.7800 -6.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -3.2360 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -3.1250 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8490 -10.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.2680 -11.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.0290 -12.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -6.3700 -11.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.9970 -10.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -6.9900 -13.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -6.3100 -13.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -7.2930 -14.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -8.6770 -14.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -8.3880 -13.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -9.3880 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -10.5070 -13.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -11.6250 -13.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -11.1810 -14.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -9.9890 -15.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.0180 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.2660 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.9120 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -3.9830 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -4.1370 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 0.1040 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 0.2560 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -0.4650 -6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -0.2940 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -0.7560 -7.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -1.9960 -6.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -4.2090 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.5340 -7.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.0560 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -2.8870 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -3.7600 -8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -2.2340 -9.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -4.7360 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.2020 -10.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.3880 -11.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -4.8770 -10.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.5640 -13.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -5.2750 -13.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -8.8570 -12.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -9.8040 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -10.0930 -14.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -10.9610 -13.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -12.2480 -14.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -12.2790 -13.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -12.0340 -14.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -10.9610 -13.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -9.9830 -15.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -10.1090 -16.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.6510 -7.8260 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7390 -2.2330 -8.2730 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 63 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 12 63 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 63 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END