IBS-ZINC02139886 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.3530 0.7830 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.3180 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 2.0120 3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.5010 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 4.3470 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.7070 4.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 6.2510 3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 5.4470 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 4.0420 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 3.1200 1.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4520 3.3320 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 3.3610 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 2.8200 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.7240 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 3.5940 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 4.5400 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 5.2470 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 5.0030 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 4.0670 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 3.3500 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2270 3.7950 -0.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1400 4.7980 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 5.1420 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 5.7190 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.8690 1.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 7.2490 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 7.6130 3.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 7.8550 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 6.6450 5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -0.2700 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.0700 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.9590 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.6600 3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.2330 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 1.6400 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 1.7800 4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.9560 5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 4.4210 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 2.8440 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 4.7350 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 5.9790 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 2.6160 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1540 4.4010 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 5.6790 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9300 4.2550 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5970 5.8750 -2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 7.3740 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 7.8610 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 7.5800 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 8.4130 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 8.4660 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.6110 1.8450 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6390 1.3120 1.3760 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 52 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END