IBS-ZINC02222202 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 7.6750 3.9810 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 3.2040 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 1.8300 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 1.2250 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9830 2.0150 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8490 3.3880 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0690 -0.2470 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -1.1460 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 -2.3700 -0.7730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8850 -2.2800 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -0.9790 -1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 -0.8180 -1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -2.2050 -2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 -3.1450 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -3.6200 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -4.0430 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9000 -3.3660 1.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.1730 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -5.6460 2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3400 -4.7490 3.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -5.2160 4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -6.5800 5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3700 -7.4760 4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -7.0100 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 -7.0390 6.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 -6.9280 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3180 -6.4940 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6400 -6.3820 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0170 -6.7030 7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -7.1360 8.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7470 -7.2440 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5740 5.0560 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 3.6730 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 1.2240 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.5530 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 4.0010 -1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 -0.9120 -0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6600 -0.0790 -2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2160 -0.5190 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8620 -2.2910 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -2.4050 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 -3.4920 -0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7950 -3.9910 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -3.4700 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -4.3960 -1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 -5.6590 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.6870 3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.5190 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -8.5380 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -7.7080 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0240 -6.2440 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -6.0450 5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0520 -6.6160 7.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -7.3860 9.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -7.5780 8.7970 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 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 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 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 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M CHG 1 9 1 M END