CHEMDIV-ZINC06894887 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.4460 0.3890 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.4500 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -1.6310 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -0.9660 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.6280 0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.0990 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -1.9130 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -2.2500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -1.7800 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 -2.3910 1.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -1.6200 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.5420 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 -2.0980 1.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6140 -3.1860 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 -1.5940 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1130 -0.3310 0.6290 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4930 0.5610 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4830 -0.1650 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4800 -0.9420 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6280 -1.5510 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2530 -1.4850 2.5060 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.6760 -2.5540 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5340 -3.6270 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7260 -4.4540 4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0540 -4.2010 5.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1930 -3.1270 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9940 -2.2890 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1860 -1.1600 4.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -0.6300 3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 0.3470 2.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -0.6160 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.7620 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 1.2300 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.2270 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.1660 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -2.2480 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -2.2290 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -1.2580 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 0.0050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -0.8340 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.8830 3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -2.0460 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -3.2770 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7710 -1.3380 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1560 -2.3400 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 0.8890 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -0.5870 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2280 -0.2660 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9600 -1.7320 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1760 -1.5250 2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 -2.5760 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0580 -3.8220 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 -5.2960 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -4.8460 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -2.9350 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -1.2260 6.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -0.6250 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 0.4080 5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4060 -0.6900 2.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 59 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 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 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 20 59 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 21 59 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 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 1 0 0 0 0 28 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 2 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END