CHEMBRIDGE-ZINC04842346 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.3740 -0.2390 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -1.6600 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -1.7360 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.0920 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.2800 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -2.4340 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.7200 -4.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.8520 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.7110 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -4.4340 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -5.2450 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.5970 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -7.1320 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -6.3630 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -5.3350 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -5.3900 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -5.2720 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 -6.3040 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.4160 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 0.1680 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.2160 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.0630 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.3010 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -1.4320 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -1.0700 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -1.5470 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.0530 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -4.0610 -5.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -5.5790 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -6.6730 -2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -7.1870 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.1320 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -7.1510 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -6.2230 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -7.3870 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -5.5060 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -4.3330 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9890 -6.3360 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -4.5840 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -5.3960 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.2640 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -7.3260 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -6.1280 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -6.1900 -0.4940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2480 -5.2330 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END