NCID-ZINC05724209 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 0.0380 -0.1790 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.2770 -3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.6520 -3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9280 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 0.1710 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 0.5450 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -1.3370 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6000 -2.3690 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -0.3820 -1.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2060 -0.8280 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -0.1030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 0.6240 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.8240 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -1.1050 0.6450 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 0.9220 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.8080 -1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 1.1190 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 2.3310 -3.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4470 2.5110 -5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 1.4910 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.2850 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 0.0990 -4.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 1.6780 -7.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 0.6080 -8.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 1.0610 -9.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 1.6140 -10.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 1.7840 -10.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.8890 -11.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 2.4440 -12.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 2.5850 -14.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 2.1750 -13.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.6270 -12.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 1.4740 -11.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.9740 -10.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 0.1170 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.8420 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -2.5100 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.7360 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.4030 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.7740 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.1960 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 3.1220 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0890 3.4440 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -0.5020 -6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 -0.8340 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 2.5180 -7.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 0.3700 -8.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.2790 -8.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 2.7650 -12.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 3.0170 -14.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 2.2910 -14.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.3120 -12.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 40 1 0 0 0 0 13 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 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 34 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 34 1 0 0 0 0 M END