CHEMDIV-ZINC03038501 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.4450 1.0810 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4240 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.6710 0.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6820 -0.1120 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.1640 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2290 1.3270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 0.8140 1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6800 1.5680 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 1.4660 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 2.5600 2.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.8920 3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -0.4190 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -0.8040 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -1.6700 2.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 1.6120 4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 0.9360 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0890 -0.5130 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -0.5320 6.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 0.1440 5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 1.5930 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -1.9800 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 0.2050 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 0.8870 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 0.3300 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6450 -0.9110 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.5930 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -1.0360 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.4570 -0.7680 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.2570 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.5680 -0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4900 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8320 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.9100 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7240 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -2.3410 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.4930 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.4000 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -1.1620 4.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.6440 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 0.9490 5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 1.4720 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -1.0490 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.9940 7.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 0.0040 7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -0.3920 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 0.1310 5.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 2.1290 6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 2.0750 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -2.4620 7.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -1.9940 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -2.5160 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 1.8550 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8210 0.8630 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -2.5610 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.5700 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END