CHEMBRIDGE-ZINC04842625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 2.0800 -2.5310 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.2350 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.2100 -0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0330 -0.6840 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 1.0380 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 0.1450 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 0.4590 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 0.5250 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.8370 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.0970 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 1.0510 -3.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 0.7310 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.2970 -4.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 1.6990 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 2.0350 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8900 1.3660 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5450 0.1920 -3.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -0.8880 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5910 -1.3850 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -0.2980 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -2.3600 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.9900 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -3.2460 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -0.8160 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.4640 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.5060 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 0.7960 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.7920 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 0.3260 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.8800 -5.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 1.3340 -5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 0.7190 -1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 0.8880 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 2.5960 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3760 2.2260 -6.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9770 2.9110 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6350 2.1680 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 1.7490 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5040 0.5080 -2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9190 -0.1660 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.2190 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9470 -1.7790 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5060 0.0630 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 -0.6620 -5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6010 0.8990 -4.4160 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9550 0.5940 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END