CHEMBRIDGE-ZINC01135751 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.6870 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.2130 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -6.2410 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -4.7140 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -8.2290 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -8.7600 -0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4070 -8.3330 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -10.2850 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -10.7840 0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -11.1450 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4470 -11.5570 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8100 -11.4510 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -10.9640 2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -10.7640 3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -11.0450 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -11.5280 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 -11.7250 3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -12.0370 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -11.0880 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -8.3930 -0.8540 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -4.3950 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -4.2770 -1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.6030 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.5050 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -6.5320 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -6.6500 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.3250 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.4220 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -8.5840 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -8.5850 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -10.7170 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.5680 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.3880 3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -10.8890 5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -11.7440 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -12.1020 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8370 -13.1160 0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 -11.8020 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -11.5420 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -12.0370 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -10.9040 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -10.2830 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -8.7390 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -6.7600 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 59 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 59 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 59 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 28 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 26 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 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 M END