IBS-ZINC04870608 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 1.3030 -0.7180 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.1910 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7560 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0940 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -0.7970 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -2.1690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -2.8310 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2570 -2.1350 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -2.8810 0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -2.2690 0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2290 -1.7310 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 -3.4160 0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3320 -4.6650 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.2130 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -4.9550 -0.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7300 -5.8030 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -3.4580 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 -3.0010 2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -4.0530 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -4.0940 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3100 -4.6530 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8450 -5.1740 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1220 -5.1370 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8620 -4.5750 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3910 -1.3260 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0530 -0.1310 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.7340 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8280 0.4040 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 -0.7910 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -1.6540 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.0020 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.4850 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -1.1830 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 0.9700 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -0.2880 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -3.8950 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.6480 -0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8420 -3.3040 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6330 -3.6880 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8800 -4.6850 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8320 -5.6110 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5460 -5.5450 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3010 -4.5430 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 0.1270 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 1.6670 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 1.0790 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.0480 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -2.5850 -2.4290 H 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 2 0 0 0 0 2 4 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 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 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 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 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END