IBS-ZINC04039295 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.8270 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1280 0.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -3.3320 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4840 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4450 -0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.2410 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0570 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7730 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.4170 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.1960 3.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 0.6950 4.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2360 -0.1320 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 1.2580 4.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.1320 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 1.5030 3.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.4680 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 0.2070 1.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 1.8600 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 0.7800 6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.8740 8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 0.4350 8.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 1.7590 4.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 1.4540 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 2.4640 5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 3.7330 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.9870 4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.0520 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.6180 3.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.3690 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.4340 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -5.3630 -1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1990 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0060 2.6280 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 2.3100 6.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 0.0120 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 0.3300 5.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 1.0430 8.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 2.6260 8.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 2.3150 9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 0.1410 7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -0.4480 8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9070 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 0.4530 5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 2.2620 6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 4.5260 5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 3.2980 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3040 4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 1.3830 7.6910 N 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 53 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 53 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 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 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END