CHEMDIV-ZINC04790975 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 -1.2910 1.1910 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1540 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.7030 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.9370 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.6270 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -0.8390 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7680 -2.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -2.0940 -3.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -0.8810 -3.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.8470 -4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.8950 -5.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.4490 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5760 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -0.0760 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.8310 -9.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 1.2630 -9.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8120 -8.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -0.0770 -7.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.5350 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.4930 -6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -1.9170 -5.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.0380 -8.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -0.8420 -7.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0520 -9.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 1.5080 -7.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.7610 -6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 2.7770 -6.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 3.9690 -7.5710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.6440 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 2.6640 -8.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 4.9840 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 4.7670 -8.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 5.7710 -8.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 6.9920 -8.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 7.2130 -7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 6.2140 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 6.4320 -6.3510 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -3.8400 -0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -4.3430 1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.9750 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 1.2350 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 1.3350 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.1660 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -2.3620 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -0.4110 -1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.7340 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4610 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -3.4860 -4.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -1.8110 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 1.1890 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.9660 -10.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 1.1680 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -0.4200 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 2.1650 -5.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.8310 -6.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.0590 -6.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.3320 -7.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 4.5560 -9.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 3.1870 -9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 2.3310 -9.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 3.1560 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 3.8140 -9.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 5.6020 -9.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 7.7750 -8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 8.1680 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.6500 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.4480 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 -5.3160 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 47 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 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 50 1 0 0 0 0 14 15 1 0 0 0 0 14 23 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 51 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 18 19 2 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 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 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 35 36 2 0 0 0 0 35 65 1 0 0 0 0 36 37 1 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 40 67 1 0 0 0 0 40 68 1 0 0 0 0 40 69 1 0 0 0 0 M END