IBS-ZINC02127987 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8120 2.3730 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 1.3820 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.3830 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 0.3750 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.3660 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 2.3650 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.7130 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3070 -1.6670 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.7960 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -0.3980 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -1.3140 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.9160 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7740 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.0180 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.3650 -3.8840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8660 -0.3560 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.1970 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -2.7010 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.4080 0.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.3260 1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.3990 1.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4270 -0.9940 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 -1.8870 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 -1.5290 4.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5790 -0.2900 4.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 0.6050 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.2620 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5420 1.1310 1.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 2.0010 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 0.7770 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.5650 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 3.1500 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 1.3880 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -0.3910 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.3600 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 3.1390 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -2.9680 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -1.3740 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.5320 -3.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.7730 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.0850 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.5230 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -2.8530 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -2.2180 5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4190 -0.0220 4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 1.5680 3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.3790 -5.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -2.9200 -5.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 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 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 19 20 1 0 0 0 0 19 30 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 47 48 1 0 0 0 0 M END