CHEMBRIDGE-ZINC01231790 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6810 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0620 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7620 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0600 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6620 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.0670 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.2570 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.0950 -0.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.2540 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -6.5000 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -5.5660 -2.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0860 -5.7860 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.4550 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -4.1280 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -3.0450 -3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -7.9380 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -8.9450 -1.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5260 -8.8700 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -10.3610 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -11.3080 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -12.6220 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -13.5950 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -14.9300 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -15.2960 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -14.3280 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -12.9910 -2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -8.6600 -0.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1120 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5780 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.1040 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -5.3790 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -6.4510 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.3880 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -6.2270 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -5.6620 -3.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.3100 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -3.7410 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.0730 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -3.2240 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.2080 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -7.9510 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.4620 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -10.5460 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -13.3100 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -15.6880 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -16.3400 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -14.6160 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -12.2350 -2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 -8.7090 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -6.5920 -1.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END