NCID-ZINC04428399 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.0030 1.5290 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0010 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9930 -0.3860 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -0.5180 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -0.1180 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4710 1.1910 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9760 2.0060 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 1.0800 3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 2.3180 4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.4510 4.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1930 2.7440 2.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6210 3.5700 2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 1.4620 1.9970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4900 0.6310 2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 1.6410 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 0.3450 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0270 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 -0.2170 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.4950 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -1.0860 -2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 3.1600 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 4.0560 4.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 3.6250 5.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2900 4.7750 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 3.2140 6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 1.1440 4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -1.2050 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 1.9080 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8910 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8770 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.1170 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.6050 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 0.9750 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.1950 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 3.2060 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 2.1850 5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 2.4500 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 1.8890 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 0.5040 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -0.4500 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -0.1670 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 2.2870 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0220 3.7300 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 3.8970 4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5050 5.1050 3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 4.4360 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 5.6070 5.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 5.1020 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 3.9190 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 0.3180 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 1.2120 4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.9700 5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.1630 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -0.9580 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -1.2700 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END