CHEMDIV-ZINC03625990 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.2420 1.3810 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.0050 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.7300 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.0770 -0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 1.3020 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.0410 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.5140 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 4.0870 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 4.2260 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 5.6800 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 6.2390 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 5.6140 1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 5.9480 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 5.3880 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 6.0140 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 6.2960 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 7.2640 -0.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 5.7710 -2.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 6.4290 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 6.0690 -4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 5.3520 -5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 4.7920 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 5.9180 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -1.0160 -0.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.2220 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.0740 -0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 1.9500 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -0.5030 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.8080 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 3.7750 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 7.3210 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 6.0010 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 6.0120 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.5320 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 7.0290 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 5.5020 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 5.6260 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 4.3060 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 5.6150 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 7.0950 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 4.9580 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 7.5100 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 5.4050 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 6.9750 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 4.5400 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 6.0590 -6.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.8660 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 4.6380 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 6.7160 -4.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 5.5200 -2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -2.2920 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -3.0970 -0.6500 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 M END