IBS-ZINC02232197 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.1630 -0.0270 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.6030 2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5340 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 1.2300 3.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.1900 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 0.2730 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 0.9940 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 0.8960 5.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 0.8520 4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 0.4230 5.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 0.2890 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9320 0.5920 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3300 0.4780 4.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9720 0.7800 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2620 1.2020 2.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9080 1.3240 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 1.0220 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 1.1390 3.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -1.0800 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.3730 0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 0.0740 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 0.8880 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.4260 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.3700 4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 2.5710 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 0.7980 2.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 2.1940 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.7520 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.3170 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 0.1980 6.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -0.0410 6.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8920 0.1510 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 0.6910 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7960 1.4350 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3730 1.6510 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 0.7170 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 M END