CHEMDIV-ZINC03959027 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.1170 1.3240 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1690 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3580 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.4860 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.6590 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -0.7040 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -0.5760 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -0.3970 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -0.2620 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.4750 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -0.5410 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 0.6530 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.0110 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.8120 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 2.2500 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 0.8890 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 0.0750 1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.3790 1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -2.1740 2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 -1.7010 0.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -2.9900 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 -4.0630 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -5.3200 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -5.4680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -4.4310 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.2170 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.7410 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 1.8330 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 1.4600 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.6790 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -0.5870 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.4520 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.7600 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -0.8400 -4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -0.6120 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -0.0280 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 2.4530 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.8780 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0130 2.8790 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9160 0.4540 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -3.9190 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -6.1760 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.4460 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -2.3910 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 M END