IBS-ZINC01323507 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4460 1.4790 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 0.0310 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6700 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 0.0080 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -0.7000 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.0650 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.8200 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -2.1300 5.1660 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2900 -2.7890 4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.1040 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -2.7670 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -2.0570 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.7020 0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.2790 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.5620 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -4.6970 4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -4.9570 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -5.0830 6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -4.9470 7.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -4.6920 6.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -5.0690 8.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -4.9170 9.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -5.3380 7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -5.4640 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -2.8740 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 1.7000 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 1.8470 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 1.9680 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.4410 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.0760 1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.0010 4.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -0.3390 5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -3.8350 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.3190 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -4.5020 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.5950 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.7190 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -4.7110 4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.5990 3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -5.0610 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.5910 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -5.6730 8.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -3.9250 8.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -5.0380 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -5.6660 7.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -4.5370 5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2860 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.9970 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.8540 5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3240 6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 40 1 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 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 1 8 1 M END