CHEMBRIDGE-ZINC02593096 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -1.9000 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.0080 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -0.7040 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2610 0.2940 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 1.4780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1330 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 0.8840 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9240 0.2210 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0070 -0.9880 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 1.0420 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 2.4480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1540 3.2250 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4300 2.6310 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5940 3.4160 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8150 2.8140 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9310 1.4260 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8260 0.6310 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5470 1.2170 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3890 0.4270 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 0.9780 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -1.3340 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.3250 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 1.5090 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 1.5000 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0670 2.9120 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 4.3010 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5210 4.4940 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7080 3.4220 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9120 0.9730 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9300 -0.4440 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4640 -0.6500 -0.1170 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END