IBS-ZINC01829204 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0370 1.5310 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 0.0010 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.4640 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.8870 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 -2.2630 -2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2910 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -1.6580 -4.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -2.9320 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.8910 -4.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -3.6020 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.6140 -2.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.0160 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -6.9090 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.4250 -0.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -8.3150 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -9.0640 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -10.3660 -2.1770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -11.0840 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.5390 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -9.2720 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -9.1440 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -10.2660 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -11.5190 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -11.6600 -1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -12.7370 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -8.5100 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -3.3000 -6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 1.9100 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8870 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8850 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.3560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.3780 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2830 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -2.3050 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.2450 -3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.3950 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -6.2290 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -6.1980 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -8.1690 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -10.1710 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -12.6400 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -13.1420 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -13.4900 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -12.4610 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -8.3470 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -9.2180 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -7.5640 -2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.3760 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -4.2580 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.5320 -6.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 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 M END