CHEMBRIDGE-ZINC02896972 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1420 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -0.4740 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -1.8560 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -2.0000 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -4.1010 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.6830 3.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.0810 3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -6.6850 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -6.0170 5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.1630 4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -8.8100 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -10.1910 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -10.8960 4.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2270 -10.3260 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.9510 3.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -12.3580 4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -12.8800 5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -12.1070 5.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -14.3290 5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -14.8170 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -16.1750 6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -17.0540 5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 -16.5790 5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -15.2240 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -2.4600 4.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.6080 5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 1.2200 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 0.1240 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.5900 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.6940 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -6.6140 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -8.2390 6.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -10.7000 6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -10.9430 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -8.4910 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -12.7660 3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -12.6620 5.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -14.1320 6.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -16.5540 6.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -18.1170 6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -17.2710 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -14.8550 4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.9660 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -0.9910 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2160 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M CHG 1 17 1 M END