IBS-ZINC02203041 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.1950 1.5130 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 0.0070 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7970 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.1850 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.4320 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.5780 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.4860 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.2580 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0940 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.7520 -1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.2260 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.1300 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.3980 1.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -7.3790 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -8.2240 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.3900 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -9.7310 4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -8.9060 4.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -7.7250 3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -6.9110 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -7.3290 4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.3640 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.1580 3.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -0.1950 3.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 0.2340 4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.3700 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.4190 4.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 1.6300 4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.9040 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 1.8740 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.5030 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -5.3870 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.1980 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.1220 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -0.9120 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 0.7480 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -7.9620 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -10.0420 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -10.6480 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -9.1790 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -8.2920 3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9640 -7.4230 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.5890 4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.1970 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -0.5040 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.6060 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -0.5680 4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 0.7180 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4600 2.4410 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 1.8920 5.6060 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END