CHEMDIV-ZINC04960501 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4680 1.4390 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 0.0150 0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.5630 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 0.2240 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -0.3670 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -1.7460 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.5340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.9440 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7190 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -2.9900 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.8850 -2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.4320 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 0.4280 -4.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -0.1990 -5.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2290 -1.2660 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 0.4510 -6.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 0.5790 -7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 1.2480 -8.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 1.7900 -8.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 1.6680 -8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 0.9940 -6.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.7050 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 1.0430 -6.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8900 0.0150 -4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -0.4470 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 -1.7630 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -1.7890 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2160 -2.9970 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 -4.1790 -4.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 -4.1530 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -2.9450 -3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 1.7440 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.8880 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.7700 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 1.2960 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -2.2040 -4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -3.6150 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.0520 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -3.5100 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -4.0050 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.1950 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -5.5140 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 1.3950 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 0.1560 -6.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.3480 -8.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 2.3120 -9.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 2.0920 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 0.2900 -3.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -0.5750 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -0.8660 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2170 -3.0170 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9900 -5.1220 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -5.0760 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.9250 -3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 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 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 M END