CHEMBRIDGE-ZINC02330448 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.1970 1.4240 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0990 -0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0630 -0.5480 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -0.5960 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.1180 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -2.4890 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.9380 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1000 -2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.2120 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -1.2740 -4.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.2420 -5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.0770 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.5620 -4.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.8370 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 1.5780 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.8900 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 3.4070 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.6110 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.2960 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 4.7780 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 3.5730 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 0.2100 -6.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.2250 -6.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -0.6530 -7.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -1.7770 -7.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 -2.5320 -8.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0880 -6.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -3.3230 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 -0.3610 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 1.8780 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 1.7670 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.7130 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.1360 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.3270 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -2.4710 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.5800 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.0600 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -3.5740 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -2.1890 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.3780 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.1810 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -0.3250 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 2.4660 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 2.3410 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 0.9490 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 1.0740 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 2.8720 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 5.0160 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 6.2370 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 5.3140 -2.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 3.1660 -3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -3.1250 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.0770 -7.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -3.6860 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.7940 -8.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -0.7910 -9.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 0.7180 -8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -0.4790 -1.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 58 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 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 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 58 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END