CHEMDIV-ZINC06751558 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6520 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -0.2530 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7110 -1.1940 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.1880 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.8640 0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -1.1680 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 -0.3070 0.2450 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8240 -0.3780 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.3070 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4820 0.7950 1.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1240 0.3770 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 1.0430 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4840 0.9840 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4930 1.6680 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2200 1.0790 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 2.0850 2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7510 3.2290 1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8240 2.9690 1.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9120 0.9090 -1.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 1.3760 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 2.5180 -2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7600 2.7670 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 1.7710 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9740 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4850 -2.1890 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1590 -0.6450 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1130 -1.4190 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 0.1250 -1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 -0.0130 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8150 2.0840 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 0.5400 1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7740 -0.0580 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4480 1.4870 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1890 0.0380 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 1.9600 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2000 4.1920 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 0.9100 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 3.1300 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 3.6040 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 1.6700 -0.7150 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END