CHEMBRIDGE-ZINC01111390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.0310 1.5050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.6980 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0810 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7740 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.0780 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.6840 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8170 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.1410 -2.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8440 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.1770 -4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.7750 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.1370 -3.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8710 -6.3020 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1800 -5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.7960 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.3880 -7.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 2.1220 -6.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.0280 -7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.6480 -8.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 3.5450 -9.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 4.8220 -9.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 5.2040 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 4.3090 -7.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 4.7240 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.8860 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -6.3340 -5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -6.9750 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.3450 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.8860 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.8640 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8550 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.1600 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.8540 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.1400 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -0.0370 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.0100 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 2.4470 -5.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.6510 -8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.2500 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 5.5220 -10.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 6.2020 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 5.1540 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 5.4650 -6.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 3.8530 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.8720 -6.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.3710 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -6.8800 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -6.3560 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -6.7930 -4.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.0480 -4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.6640 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -6.6760 -2.7120 H 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END