IBS-ZINC04090449 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.3310 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -0.7570 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.3620 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.5340 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.1100 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.3580 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -0.4470 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -0.5110 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.0140 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.0550 -2.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.5270 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.0400 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -2.5520 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.8250 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9230 -3.9090 -2.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4330 -4.7260 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4660 -2.6610 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -1.7560 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6470 -0.3990 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9360 0.0430 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9970 -0.8460 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -2.1900 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -1.7820 4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -2.3930 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1880 -0.5880 2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.0400 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.1400 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -2.0020 4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -2.3980 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 -1.1660 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -0.7890 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5780 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.3400 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.7200 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -1.2270 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -2.8470 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.6580 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8270 0.2980 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 1.0920 -3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0100 -0.4810 -2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6020 -2.8730 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -3.2790 5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -2.6810 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -1.6870 5.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 1.0390 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 0.1140 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -0.5530 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END