CHEMBRIDGE-ZINC02989871 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0300 1.5250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.0050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5110 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -2.0410 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.5260 2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.8510 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.6420 1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.3450 3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -3.5540 4.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -5.6700 4.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -6.1320 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -5.4310 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -5.8910 7.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.0470 7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -7.7460 6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.2960 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 -9.0040 5.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5830 -7.5450 8.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9000 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.8860 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8790 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -0.3800 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.3590 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1360 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.4160 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.3960 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8940 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -6.3020 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -4.5280 6.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -5.3470 8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.8450 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -9.8630 6.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 -9.1210 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -8.9390 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -8.2200 9.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4570 -8.0760 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -6.6990 9.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END