CHEMBRIDGE-ZINC04842842 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.1950 1.3740 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.1360 -0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -0.6010 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5880 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.7650 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -0.2740 0.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2170 0.8140 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.6310 -0.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9060 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -0.6160 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.1210 4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.2060 6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.5120 7.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 0.1370 8.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.6470 9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 1.5330 9.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 2.0010 11.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 1.5870 12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.7000 12.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 0.2260 10.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -0.6440 10.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -1.0920 11.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 2.0580 13.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.6670 14.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 3.0100 13.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.7170 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 1.6410 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.9350 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -1.6800 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.1290 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 -0.4260 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -1.8570 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -0.6590 1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.5560 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9960 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -0.3550 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -1.7040 3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.2030 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.1590 4.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -1.2890 6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 0.0670 6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.5960 7.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 0.2020 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 1.8830 9.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 2.6880 11.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 0.3900 13.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.7690 11.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.2550 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -1.6550 12.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 3.9440 13.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 2.5490 13.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 3.2460 14.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.1970 2.3940 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2170 0.8290 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 30 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 10 53 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 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END