CHEMDIV-ZINC04151221 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.2800 1.4810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.0170 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -0.6630 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1550 1.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.5540 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -2.7650 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.0580 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -2.9020 -2.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.1450 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.1060 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -0.6760 -1.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.4660 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -3.1610 2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -3.4470 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -3.0380 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -2.3440 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -2.0620 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -3.3480 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -4.2000 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -2.0430 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 0.0920 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 0.0820 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 0.8230 2.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 1.4860 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 2.1430 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 2.7970 5.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 2.7720 6.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 2.1000 5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 1.4890 4.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.9520 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7980 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.7780 0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.0400 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -0.1940 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -3.4800 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.9890 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -2.0240 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -1.5230 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -3.8960 3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -4.4250 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -5.1300 1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -3.6520 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 -1.4360 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7300 -2.2670 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 -1.4950 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.8880 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 2.1420 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.3150 5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 3.2720 7.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 2.0770 6.5360 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 23 46 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 M END