CHEMDIV-ZINC03021915 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 1.4870 1.7930 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 0.3130 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4780 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8250 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.6510 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -4.0200 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5690 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -3.7410 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.3730 1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.9570 1.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -6.7810 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -6.3240 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -8.2710 1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.0980 -0.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -10.7770 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -11.7400 -0.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -13.0060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -13.2740 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -14.7380 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -15.5980 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -16.9580 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -17.4720 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -16.6320 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -15.2560 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -14.1990 -0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -14.2890 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -18.0480 3.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -19.3100 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -17.3540 3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -18.2490 4.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 -19.3310 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -17.3440 5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -12.2680 1.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -11.0560 1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.0780 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 2.3960 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.9580 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 0.0270 0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 0.1470 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -2.2240 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -4.6630 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.1680 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.7300 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -6.3250 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -8.6190 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -8.5020 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -15.2000 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -18.5390 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -17.0420 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -20.2260 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8670 -19.0310 4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -19.5410 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -16.4930 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -17.8750 6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -16.9920 5.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 33 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 M END