CHEMDIV-ZINC01447730 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.0510 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 0.3040 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.6270 3.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 0.8910 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 0.7600 3.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.4040 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 0.1580 1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -0.1720 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -0.2720 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 0.9600 4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6570 0.3380 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 0.5360 5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 1.3570 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3410 1.9790 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 1.7860 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 1.5520 5.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9000 2.4100 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2980 2.5060 5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.6570 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7790 1.7640 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 1.7860 5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 0.7130 5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -0.3880 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -0.4240 4.1440 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 1.1640 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.3660 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0000 -0.3010 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3200 0.0520 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9990 2.6170 3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 2.2740 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4510 3.4020 4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9730 2.0020 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9190 3.1600 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7460 1.5140 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2250 2.9140 6.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 2.6020 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.6430 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 0.7350 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2230 4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.2860 3.6020 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 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 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 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END