CHEMBRIDGE-ZINC00692899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0920 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 0.9700 -1.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -0.6720 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.2580 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 -1.0540 -5.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -2.2720 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -2.6970 -4.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -1.9020 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 -2.0310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -2.9650 -1.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.1160 -6.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.1780 -6.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -2.7080 -8.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 -3.5440 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 -2.8650 -10.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 -3.1100 -10.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6530 -2.4920 -11.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 -1.6190 -12.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6590 -1.3770 -12.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9290 -2.0050 -11.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -0.9540 -13.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0090 -1.1660 -13.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 0.6840 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2890 -0.7300 -6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -3.6390 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.8610 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -4.5110 -9.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.6890 -9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -3.7850 -9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -2.6830 -11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.7030 -12.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 -1.8220 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -0.1130 -14.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.2990 -14.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 48 49 1 0 0 0 0 M END