CHEMDIV-ZINC06842624 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0610 1.4410 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.5690 0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.9050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -2.6490 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4610 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.7780 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -3.2730 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -3.3680 -0.7380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -2.7280 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.5110 -2.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.8080 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -3.2680 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.5970 -4.7190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -1.9220 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.9460 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -1.6810 -7.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.5390 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -3.0180 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2260 -3.9000 -5.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.3090 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.8390 -8.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -2.9490 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1010 -5.2690 -6.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -3.6940 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0180 -3.8570 3.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -2.6050 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.5740 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.8020 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.8160 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.7960 0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -0.4430 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -0.4630 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -2.1440 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -1.3730 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -2.6580 -5.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -0.2010 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -0.4530 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -4.2680 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1930 -4.1600 -8.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3210 -2.5840 -9.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0200 -4.7080 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 -5.8730 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -5.9190 -5.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 -2.9300 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2340 -4.6430 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7310 -3.9820 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3690 -4.7310 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -1.7160 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -2.6290 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -3.3710 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -1.6090 2.6890 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END