CHEMDIV-ZINC06810792 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5030 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.6910 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -2.0720 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7710 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.0780 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -0.6960 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 0.0570 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.8480 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.2510 2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.3490 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -6.8660 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -8.3670 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.0480 2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -10.3490 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -10.3820 2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.2540 2.5920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -11.5210 2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -12.8130 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -13.8990 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -13.7060 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -12.4260 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -11.3330 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -14.8960 2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -15.7330 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -14.4130 2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -15.7500 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8770 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8590 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 1.8630 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -0.1480 1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -2.6080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -2.6180 -1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.2490 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -0.5380 -2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 1.0040 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -4.6510 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -6.7880 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -6.6280 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -6.4280 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -6.5880 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -12.9640 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -14.9000 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -12.2820 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -10.3340 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -15.1250 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -16.5940 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -16.0770 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -13.8170 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -15.2740 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -13.8050 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -16.0940 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -16.6100 3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -15.1530 4.4010 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 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 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END