CHEMBRIDGE-ZINC01677750 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 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 7.2790 0.3090 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -0.4340 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7620 0.5780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -0.1650 -0.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 11.1230 -0.8530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2250 0.8280 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0700 0.9000 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -0.9190 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -2.0080 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -2.3640 0.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -2.7830 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 -3.9630 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3140 -4.7510 3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9490 -5.2730 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0030 -4.0930 4.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8420 -3.3050 2.9140 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 7.2020 0.9390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2190 0.9300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6920 -1.0650 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -1.0560 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6860 1.2080 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 1.2000 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 -0.6340 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -2.1320 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 -4.6150 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1250 -3.5920 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9880 -5.5910 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7280 -4.0990 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 -5.9240 3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0640 -5.8330 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -4.4640 4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4170 -3.4410 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -2.4650 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -3.9570 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 1.6340 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0300 2.2550 -1.3420 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 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 26 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END