IBS-ZINC04026613 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.0530 1.5900 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0630 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -2.0280 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -2.6020 2.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -3.6880 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -2.2160 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6920 3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -0.2200 2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -2.0570 2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -2.8530 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 -2.3040 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4410 -3.1620 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -2.6450 2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9070 -1.2730 2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -0.4170 2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -0.9250 2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -0.7680 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2900 0.6510 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 0.1180 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9680 1.9700 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 1.9990 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8890 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -0.3170 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2350 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4720 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -2.2510 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.6640 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -2.5740 4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.4130 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -0.2460 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -3.9190 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -4.2280 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.3070 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9660 0.6490 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2580 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 1.1270 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 0.9880 3.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 0.9210 2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 1.2040 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -0.1730 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -0.2280 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 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 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END