CHEMDIV-ZINC06743690 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -1.9620 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.5950 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.9840 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -4.6300 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -3.8870 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0100 -2.4910 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -1.8530 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -4.5760 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 -5.8700 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -6.7060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -7.8800 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -8.7520 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5730 -8.4610 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 -7.2880 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5530 -6.4060 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -5.1700 -1.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.0170 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4610 -3.7870 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 -3.0310 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -1.8510 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6040 -0.9580 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -1.2060 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7880 -2.3040 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7820 -3.2490 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4390 -9.8940 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5830 -10.7470 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3690 -11.9740 2.2880 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 -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 -1.7520 -4.5580 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -5.7090 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9230 -1.9130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -0.7740 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -8.1110 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4050 -9.1490 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4770 -7.0650 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7590 -5.1360 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -1.6420 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -0.0450 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6820 -2.4640 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8820 -4.1440 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4650 -10.2030 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7250 -11.0670 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4860 -12.5170 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -11.6540 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2420 -12.6240 2.2260 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 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 28 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 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END