NCID-ZINC01659834 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -2.6130 -2.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.6760 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -4.0420 -0.2710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.0120 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 1.2160 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.9200 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 1.7150 -4.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5500 0.9110 -4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 2.2310 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 3.4790 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 4.0390 -4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 2.8440 -4.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 2.7960 -5.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.7520 -5.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.9030 -5.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.7770 -6.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 5.1080 -6.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5530 6.0020 -5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9750 7.2230 -6.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.5500 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 6.6560 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 5.4330 -8.1310 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 0.5290 -0.3650 0.8850 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 -1.4180 -1.6240 0.0070 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 1.7610 -2.1890 0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -4.4010 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.4160 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -0.5750 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 1.4830 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 2.5100 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 3.1950 -5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 4.1960 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 4.6400 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 4.6320 -3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 3.4590 -5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 3.0370 -7.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 5.7470 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 7.9220 -5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 8.5040 -8.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 6.9110 -9.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 4.7320 -8.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 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 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 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