CHEMDIV-ZINC06796714 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.8600 -6.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -2.6270 -7.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -1.6760 -8.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.1990 -9.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.0710 -9.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 0.4080 -10.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.2620 -10.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.3720 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -1.8060 -8.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.5400 -10.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3000 -10.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8040 0.3160 -9.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.2530 -8.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.6360 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 -1.0880 -11.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2890 -11.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.0120 -13.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.5340 -13.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -2.3320 -13.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.6060 -11.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -1.2470 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2210 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.2410 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.2660 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 1.2790 -11.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 0.0830 -10.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -1.8940 -9.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.8810 -11.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -2.1700 -13.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -3.0990 -14.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.7400 -13.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.4450 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 24 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 26 31 2 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 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END