CHEMBRIDGE-ZINC02857634 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0280 1.5320 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 0.0020 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -0.3460 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5120 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.6900 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -2.0300 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -3.1310 -0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -4.4860 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.1160 0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.0640 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.3110 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -5.6620 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -6.5900 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 -5.7840 0.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.0300 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -4.7590 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -7.2770 0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -7.5440 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1190 -6.6820 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -7.8030 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -8.7550 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -8.7930 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6640 -9.9210 1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8540 -10.9530 2.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -10.9520 1.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -9.8610 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -0.5320 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 1.9100 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8960 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8780 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.0040 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -0.3250 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -2.1930 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.4200 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -7.0000 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0670 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.4010 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -6.5170 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -7.9970 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -8.6640 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6720 -8.0010 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -6.9260 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 -7.9510 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6540 -9.9590 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -11.8150 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1700 -9.8680 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.0510 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -0.3260 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END