CHEMDIV-ZINC04916076 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.8040 -1.8000 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.9890 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -3.0570 -0.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.0560 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -4.8470 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -4.1880 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 -5.2230 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.3430 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -4.4360 -4.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.4040 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -3.2810 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -4.5600 -5.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -3.3880 -6.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3130 -2.5650 -6.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -3.7310 -8.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.1650 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4020 -10.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -4.2030 -10.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 -3.7680 -10.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -3.5270 -9.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -3.0670 -8.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7430 -2.8000 -8.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -2.9850 -7.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 -2.5840 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6120 -2.3520 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 -1.9540 -3.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -1.8020 -3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -2.0500 -5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -2.4320 -6.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.8790 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.9260 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -1.7480 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.8630 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -3.9100 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.9270 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -6.1420 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -2.7010 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -2.4830 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 -5.4220 -6.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.3210 -8.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.7430 -10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -4.3890 -12.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -3.6140 -11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.4800 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.7660 -2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4940 -1.4930 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3160 -1.9320 -5.4580 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 2 33 1 0 0 0 0 2 34 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END