CHEMDIV-ZINC00992974 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9450 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -1.4030 3.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -0.9780 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.5240 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -0.3350 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -1.0850 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.2210 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -1.6710 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.9820 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -1.8460 -4.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.3940 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -2.1600 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -1.8170 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.5460 -7.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.2520 -8.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -2.3970 -9.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9470 -1.6110 -9.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -3.7640 -9.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.2860 -10.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.5940 -11.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -1.4920 -12.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.0810 -12.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -2.7720 -11.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -2.8700 -10.6290 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 -1.0620 -0.9330 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -1.7480 4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.7760 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -0.9900 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -0.1830 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9800 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -2.3310 -6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.2840 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -2.4720 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -2.0650 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.4680 -8.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 -3.8450 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -3.8720 -10.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -4.5500 -9.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1340 -11.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -0.9530 -13.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -2.0020 -13.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -3.2320 -11.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.4070 -9.7380 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 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 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 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 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 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END