CHEMBRIDGE-ZINC02823158 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.0850 1.8160 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.3370 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5400 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.9960 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -2.5840 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.9760 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -4.8000 0.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.2200 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -2.8240 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -5.1000 2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.5560 3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.1720 0.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.8110 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.3180 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -9.1200 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -10.6200 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.3770 -3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -12.8520 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -13.6180 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -14.6350 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -15.3310 -4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -15.0220 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -14.0180 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -13.3190 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.0990 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 2.3060 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 2.1970 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -0.0060 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1870 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -1.9670 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -4.3780 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3560 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -5.3900 4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.9720 3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.9600 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -6.5180 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.5490 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -8.5980 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.5680 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -8.8490 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -8.8440 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -10.9510 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -10.8660 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -11.8300 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -10.3370 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -11.9210 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -12.7990 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -13.3450 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -14.8980 -3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -16.1180 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -15.5670 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -13.7840 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -12.5480 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -11.4220 -2.3780 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.8350 -11.0020 -2.5610 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 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 42 1 0 0 0 0 16 43 1 0 0 0 0 16 54 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 18 54 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 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 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