NCID-ZINC05119339 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.3330 0.6300 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 1.0150 3.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.0260 4.6510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3430 1.5320 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.9150 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 3.2480 4.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 4.0100 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 2.9880 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 2.7290 2.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0700 3.1440 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 2.9930 3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3370 2.7980 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 4.3680 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 5.2700 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 4.9220 3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 6.7160 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 7.2530 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 7.1050 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 7.5970 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 8.2390 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 8.3880 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 7.8990 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 7.5130 3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 8.3000 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 9.0310 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1570 8.9750 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 8.1880 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 7.4610 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -0.4140 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 1.1900 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.6960 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.2190 3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0020 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 3.8310 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.3700 6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 3.8450 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 2.3190 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 4.6650 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 4.5940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 3.3420 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 2.0550 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 6.7970 5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 6.6030 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 7.4810 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 8.6230 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 8.8890 4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 8.0190 5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 8.3440 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 9.6460 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 9.5460 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 8.1440 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 6.8490 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 1.1950 2.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 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 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END