CHEMBRIDGE-ZINC02270963 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 0.2380 1.5980 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0810 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 -0.3430 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -0.3020 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.0080 2.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2230 1.0960 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -0.6220 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5280 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -0.6530 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 0.1740 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -0.2140 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4690 0.5930 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 0.1850 -1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5890 0.8640 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8110 0.2700 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 0.9410 -4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1850 2.1720 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9740 2.7450 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1770 2.0940 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 2.5610 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5270 3.7740 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1970 -0.9370 -3.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4890 -1.6080 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.4840 3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 1.9980 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.8440 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 2.1260 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.3770 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.2100 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.7170 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.3080 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -0.1660 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.6230 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.5460 1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.7150 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 1.2420 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 0.0210 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -1.2840 -0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 -0.0630 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 1.6640 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 0.3920 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.5380 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8080 2.6870 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4480 3.6990 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1920 4.6110 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6180 3.6810 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 3.9840 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -2.5690 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5600 -1.8140 -4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -1.0410 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.0160 4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.2350 4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.5700 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.1530 1.1320 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1050 0.8740 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 54 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 54 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END