CHEMDIV-ZINC05393244 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9860 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.6140 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6340 -1.9660 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -4.0870 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 -4.7410 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -6.1160 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -6.8560 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2100 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -4.8340 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -8.2120 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -8.9090 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -10.4170 -0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4860 -10.6710 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -11.1620 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -12.5990 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -13.5110 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -14.6960 0.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -14.6250 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -13.2780 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -12.9010 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -13.8520 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -15.1810 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -15.5720 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -16.2060 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -13.4440 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -10.7970 1.1890 O 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.1670 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9020 -6.6220 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -6.7880 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -4.3330 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -8.6330 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -8.6430 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -10.8080 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.9790 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -13.2840 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -11.8670 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -16.6090 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -16.6180 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -17.0070 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -15.7330 -5.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -13.5110 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -14.1090 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -12.4190 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -10.6000 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 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 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END