NCID-ZINC05706804 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 -0.3700 -4.3170 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.3090 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -3.7420 4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -4.6300 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -5.0270 5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.5350 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -3.6450 6.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -3.2450 5.5030 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 1.1020 -6.4500 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -6.1080 4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -7.6760 3.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -8.5370 4.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -9.8580 3.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -10.0320 3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 -11.2440 3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -12.2810 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.1070 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -10.8970 3.5370 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 2.3080 -3.3250 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -2.2980 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -5.0150 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -5.7220 5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4080 -4.8450 7.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.2600 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -2.5470 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.8720 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -8.0620 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -8.7030 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -9.2220 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -11.3800 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -13.2280 2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -12.9170 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -10.7620 3.5350 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