CHEMDIV-ZINC02942714 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5460 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6710 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.6880 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.8490 -1.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -4.4780 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -5.4380 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -6.1370 -1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -5.8930 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -4.9460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.2290 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.2020 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.5640 0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.8880 2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -3.4800 2.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -1.9460 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.6340 4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5380 4.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6300 0.3280 4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.1330 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 0.1300 7.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1480 6.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.0380 5.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1790 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -2.4280 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -3.7500 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -5.6340 -2.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.8840 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -6.4520 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -4.7630 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -1.4730 2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5300 4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -1.2890 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -0.9450 6.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 0.7730 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.5520 8.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 1.1660 7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.6290 7.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 0.7790 6.4800 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END