CHEMDIV-ZINC05119584 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9660 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -4.5350 0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -5.8780 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.5530 0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -6.5340 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -7.9280 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8620 -8.5320 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -7.7260 0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8300 -6.3380 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -5.7920 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0230 -5.4680 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1270 -5.9620 0.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8840 -4.1280 0.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0960 -3.3380 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7400 -1.8500 0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.1660 -1.6350 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9060 -1.4960 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -1.0310 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -1.5800 0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9360 0.3100 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1940 1.0340 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9170 2.5380 0.6120 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 -4.6690 -2.3970 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -0.8790 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -2.2900 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -4.2900 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.2890 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -8.5280 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9530 -9.6090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9660 -8.1660 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7630 -3.5710 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -3.5700 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -0.4360 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4800 -1.7110 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -2.0890 1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7760 0.7520 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7560 0.7890 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3560 2.7840 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8620 3.0820 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3360 2.8210 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END