CHEMBRIDGE-ZINC04907481 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.8210 -1.0960 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.3000 0.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0940 -1.8760 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.0460 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -0.7690 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -0.0300 0.6460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0440 1.0160 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 -0.0040 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -0.5680 -0.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.9110 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.4050 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -4.8110 1.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -6.0780 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -7.0870 2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -8.3510 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -8.6200 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -7.6240 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -6.3420 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -5.3240 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -4.8050 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -3.8610 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -3.4230 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -3.9220 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.8650 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.4850 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -0.5590 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -2.0520 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.5090 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -3.0600 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -0.8900 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.2360 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -1.6260 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.0320 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -0.4530 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.4690 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.7600 3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.9470 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5880 3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -6.9280 3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -9.1290 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -9.6050 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -7.8570 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -5.1490 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -3.4790 -1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -2.6960 -3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.5830 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -5.2460 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1530 1.9960 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9580 -2.7140 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 48 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 48 1 0 0 0 0 11 12 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END