NCID-ZINC05706802 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8260 -2.4140 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -2.5840 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -3.2900 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.5500 1.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -3.7650 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -4.4540 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -4.2660 2.5630 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1840 -3.5840 2.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.3380 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.7210 4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -3.7390 5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -4.0900 7.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -5.4230 7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -6.4040 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -6.0530 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -5.6000 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -6.0430 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -5.3360 4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.2700 2.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -7.6810 3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -9.0700 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -9.2450 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -10.5200 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -11.6200 2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -11.4440 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -10.1700 4.0200 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9990 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.3650 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -5.0850 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.6980 5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -3.3240 7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.6970 8.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -7.4450 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -6.8190 4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -6.1650 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 -6.9890 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -7.6760 4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -8.3860 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -10.6570 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -12.6150 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -12.3040 4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -10.0330 4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -2.2640 -1.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.6220 -1.2030 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 54 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 54 55 1 0 0 0 0 M END