IBS-ZINC02273515 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -6.9900 0.7740 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -0.0880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.5150 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -2.3780 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0090 -3.8050 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7890 -4.5900 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -5.3030 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -5.8850 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -5.5280 -0.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -4.7640 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.2240 -2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -5.2760 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -4.6280 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -3.8100 -5.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.7750 -4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.4030 -2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.6660 1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -6.8500 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -7.5380 3.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -6.2920 2.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -5.5220 2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -5.0220 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -6.5240 4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -5.4550 5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.5850 4.8330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -5.4650 6.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -7.2910 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 1.7910 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 0.7870 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8850 0.3590 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 0.3270 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -0.1010 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -1.9310 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1210 -1.5030 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -1.9620 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6670 -2.3900 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -4.2620 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -3.7820 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -5.9320 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7050 -5.8550 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -5.4060 -5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.0140 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2120 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.1060 -4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.6160 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.0300 -2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -6.4930 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -7.5020 4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -6.1620 6.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -4.7770 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -6.6150 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.2220 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -7.5020 0.1780 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 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END