NCID-ZINC05781986 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0060 1.5260 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0040 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.5330 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.0630 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -2.5840 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -3.4190 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -3.9410 -0.9300 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1720 -3.5060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5820 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -4.3460 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -3.8470 -3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8050 -4.5040 -3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -5.6710 -2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -6.1660 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9040 -5.5030 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -6.0850 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -5.4080 -0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2070 -6.2610 -0.8260 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2160 -5.4020 -0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -7.5440 -0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.5120 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -5.5850 -3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -5.7820 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -6.9080 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -7.8350 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -7.6400 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -7.1220 -6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.9030 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8850 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8800 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.3580 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3620 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1790 0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1740 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.4170 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -2.4220 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -2.2700 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -3.7340 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5700 -2.5130 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.8230 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -2.9370 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5450 -4.1090 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -6.1910 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3070 -7.0780 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2980 -5.9460 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 -7.1490 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -4.7060 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -5.0570 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 -8.7140 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -8.3670 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -7.6820 -6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -7.6830 -7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -6.1570 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END