IBS-ZINC02712294 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.8030 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -1.2800 -1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -1.5890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -1.4230 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -0.9430 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -0.6310 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -1.7530 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -2.1700 -5.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.5740 -6.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -0.1820 -6.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6030 -0.3570 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 0.5560 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -1.6540 -8.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.5090 -7.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1490 -3.1060 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -3.4100 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 -4.6900 -7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -5.1500 -8.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -4.1240 -8.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -3.0750 -8.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -2.1530 -9.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -2.3690 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.5930 -10.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -3.7460 -11.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.6800 -12.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -1.5300 -12.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -1.3510 -11.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 0.8630 -6.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3300 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -1.4080 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -1.9600 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.8140 -4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.2560 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.2560 -6.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -6.1350 -8.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.1430 -9.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -3.0970 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.4240 -10.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -4.4080 -10.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.6850 -11.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -2.7910 -13.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -0.3960 -11.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7430 -1.7610 -6.0150 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 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 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 9 42 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 18 1 0 0 0 0 13 53 1 0 0 0 0 14 15 1 0 0 0 0 14 32 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 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 31 52 1 0 0 0 0 M END