CHEMDIV-ZINC06748843 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -2.3950 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -3.7640 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -4.0480 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -2.6780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -6.0730 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -6.9910 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -8.2460 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.5770 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -10.0450 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -11.3880 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -12.3260 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -11.8780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -10.5210 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -9.6080 -0.0140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -8.0220 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -6.7310 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -13.7720 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -14.5800 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -14.1960 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -15.6300 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -15.8380 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -15.3460 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -15.4930 1.1860 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 0.5120 -0.3560 -0.8950 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 -3.6380 -1.7470 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -4.1890 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.6920 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.2490 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.7870 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -9.3360 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.7260 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -12.5880 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -13.5510 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -16.0960 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -16.0850 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -16.9010 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -15.2980 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0920 -15.0960 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -16.5490 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 -14.9460 0.3700 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 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 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END