CHEMBRIDGE-ZINC02504198 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3560 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.0190 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0430 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4190 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.0860 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 3.5170 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 4.6910 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 6.1620 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.7090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 6.2220 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 6.7180 2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 6.1710 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 6.6580 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 6.6170 -1.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.7560 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.8530 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.3200 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7130 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -4.0890 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.6600 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.1620 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8720 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.5830 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -0.4730 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 1.9830 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 6.3560 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 7.7990 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 5.1330 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 6.6120 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 6.3720 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 7.8080 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 5.0820 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 6.5250 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 7.7480 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 6.2690 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 6.3080 -1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.7610 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -4.6740 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.7960 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.3820 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8070 -2.2660 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.3220 3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -1.0860 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -2.3820 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END