IBS-ZINC04888966 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.4520 1.0730 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.4280 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.8000 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -2.3000 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -2.6560 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -2.6470 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -2.3310 -2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -2.4040 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -2.7920 -2.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -3.1100 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -3.0390 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 -3.3060 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -3.6980 1.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0470 -4.0390 0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0890 -4.3230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -4.2840 2.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.6900 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3610 -4.9450 2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6220 -5.2910 1.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -5.5520 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8630 -5.9040 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1890 -5.9950 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2330 -5.7360 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9520 -5.3780 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5870 -6.3790 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -3.0390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -3.1450 2.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 1.3380 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 1.6300 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3200 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.6750 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.9840 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.5520 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -0.2430 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.5480 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -2.8570 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -2.0270 -2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -2.1570 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -2.8460 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -3.4130 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1550 -4.0700 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -3.8670 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3140 -5.5840 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3280 -5.4810 3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6110 -6.1080 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4900 -5.8090 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2080 -5.1700 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1960 -5.4810 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5550 -6.9050 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0220 -7.0300 1.4320 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 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 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 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 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 M END