CHEMDIV-ZINC05022401 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -1.6730 0.5740 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -0.5810 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -0.7210 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 0.2340 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.0920 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -1.0060 1.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -1.9670 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -1.8370 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.8060 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6610 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.5160 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -1.4050 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.7390 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.6690 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2220 -0.9820 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.8780 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -6.2140 -3.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.6480 -2.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -7.8590 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.0300 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -10.2730 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -12.7660 -3.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -13.9250 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -12.5180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -11.3190 -3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -14.9210 -2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 1.4900 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6430 0.5610 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.5720 1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 1.1090 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.8410 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -1.1170 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -2.8110 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 -3.8230 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -6.3420 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -7.6720 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -8.0700 -3.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -9.2340 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -8.7510 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -10.1210 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -10.5670 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -12.8360 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.7460 -4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -14.8610 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -13.9650 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -12.4730 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -12.4250 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -11.2700 -4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -10.3930 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -14.9600 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -15.8710 -2.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -14.8510 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -11.4350 -3.0880 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3290 -11.4500 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -13.8000 -3.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 11 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 53 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 55 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 53 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 55 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END