CHEMDIV-ZINC06866277 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0770 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7790 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0720 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.0790 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2450 -1.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0920 -0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.8090 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -2.7020 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -2.4610 -5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.3320 -6.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -2.3620 -5.9980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -2.1000 -7.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -2.0360 -7.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -1.7620 -9.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 -1.2080 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 -1.0840 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -2.3930 -10.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4860 -2.8860 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.0110 -9.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.3350 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9340 -3.4720 -10.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -3.4110 -10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8810 -2.2190 -11.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1070 -1.0850 -11.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -1.1400 -11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6090 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1280 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6260 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -1.8750 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -2.8040 -3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -2.4650 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -2.9010 -8.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -1.1500 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 -1.2350 -7.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -2.9860 -7.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.5630 -9.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.8120 -9.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 -0.2320 -10.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -1.9080 -11.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3680 -0.7460 -11.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5430 -0.3630 -10.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 -3.8620 -9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.1860 -8.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.7310 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7530 -3.3490 -8.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -4.4040 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9030 -4.2950 -10.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9460 -2.1740 -11.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 -0.1560 -11.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1390 -0.2550 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -1.7010 -9.3870 N 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 59 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 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 M END