IBS-ZINC01857038 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 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 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 -4.1000 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.7160 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -6.0650 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -6.8200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -8.2540 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -8.5700 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -7.1320 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -9.9920 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -10.9440 0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0210 -10.8000 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -10.6390 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -9.2910 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -12.3900 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -12.6860 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -13.3400 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -12.5900 -1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -6.1230 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -6.7360 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -4.7760 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -4.0860 0.0400 N 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 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -10.2480 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.0740 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -10.5970 -1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -11.4210 -0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.3780 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -8.9870 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -12.5430 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -13.7160 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -12.0090 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -13.1280 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -14.3700 0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -13.1970 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -11.9140 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -13.6210 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -12.3790 -1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.7160 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -3.4530 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END