CHEMDIV-ZINC04434583 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -0.7580 4.3470 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 3.0550 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 1.8350 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.3150 -2.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 0.2240 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 0.2620 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -0.8720 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.0490 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -0.5400 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.0900 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.8470 -4.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 0.2360 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -1.4780 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.3930 -6.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -2.0470 -6.6770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.0370 -6.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.4420 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.5820 -9.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.4780 -11.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2170 -11.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -2.4820 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -3.1740 -11.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.6130 -10.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -1.3580 -10.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6610 -10.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.9570 -11.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -1.9120 -12.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 0.4820 -11.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 4.4110 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 4.4160 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 5.2100 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 3.0320 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 3.0370 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8360 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 1.8340 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.5300 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -2.1150 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.5540 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.8090 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.6130 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -2.1630 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5600 -3.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -1.3820 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -0.4780 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -2.4990 -8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.3410 -8.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.4640 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6110 -8.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 0.5790 -11.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5120 -12.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -2.9360 -12.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -4.1510 -12.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8830 -3.1530 -10.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.9210 -9.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 0.3180 -10.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -1.3010 -10.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -1.6120 -13.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.9320 -12.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -1.9390 -12.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 0.5410 -12.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.1550 -10.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 0.8670 -12.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -1.0750 -10.6280 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3000 -2.0820 -10.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 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 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 2 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 28 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END